Anti-infectives are drugs that can either kill an infectious agent or inhibit it from spreading. Anti-infectives include antibiotics and antibacterials, antifungals, antivirals and antiprotozoals.

Antibiotics specifically treat infections caused by bacteria, most commonly used types of antibiotics are: Aminoglycosides, Penicillins, Fluoroquinolones, Cephalosporins, Macrolides, and Tetracyclines. New other approaches such as photodynamic therapy (PDT) and antibacterial peptides have been considered as alternatives to kill bacteria.

The high rates of morbidity and mortality caused by fungal infections are associated with the current limited antifungal arsenal and the high toxicity of the compounds. The most common antifungal targets include fungal RNA synthesis and cell wall and membrane components, though new antifungal targets are being investigated.

Viral infections occur when viruses enter cells in the body and begin reproducing, often causing illness. Viruses are classified as DNA viruses or RNA viruses, RNA viruses include retroviruses, such as HIV, are prone to mutate. The currently available antiviral drugs target 4 main groups of viruses: herpes, hepatitis, HIV and influenza viruses. Drug resistance in the clinical utility of antiviral drugs has raised an urgent need for developing new antiviral drugs.

Antiprotozoal drugs are medicines that treat infections caused by protozoa. Of which, malaria remains a major world health problem following the emergence and spread of Plasmodium falciparum that is resistant to the majority of antimalarial drugs. At present, antimalarial discovery approaches have been studied, such as the discovery of antimalarials from natural sources, chemical modifications of existing antimalarials, the development of hybrid compounds, testing of commercially available drugs that have been approved for human use for other diseases and molecular modelling using virtual screening technology and docking.

References:
[1] Scorzoni L, et al. Front Microbiol. 2017 Jan 23;8:36.
[2] Dehghan Esmatabadi MJ, et al. Cell Mol Biol (Noisy-le-grand). 2017 Feb 28;63(2):40-48.
[3] Raymund R, et al. Mayo Clin Proc. 2011 Oct; 86(10):1009-1026.
[4] Aguiar AC, et al. Mem Inst Oswaldo Cruz. 2012 Nov;107(7):831-45.


Anti-infection >
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15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
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Brevianamide M

Brevianamide M (compound 4) is a metabolite of Aspergillus versicolor. This is an endophytic fungus isolated from the marine brown alga Sargassum. Brevianamide M has antimicrobial activity against Escherichia coli and Staphylococcus aureus[1].

  • CAS Number: 1174538-69-2
  • MF: C18H15N3O3
  • MW: 321.33
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nifurpirinol

Nifurpirinol (P-7138) is a nitroaromatic antibiotic and acts as a novel substrate for the bacterial nitroreductase (NTR) enzyme. Nifurpirinol is a more potent prodrug compared to Metronidazole to trigger cell-ablation in nitroreductase expressing transgenic models[1].

  • CAS Number: 13411-16-0
  • MF: C12H10N2O4
  • MW: 246.21900
  • Catalog: Bacterial
  • Density: 1.412 g/cm3
  • Boiling Point: 416.3ºC at 760 mmHg
  • Melting Point: 170-171°
  • Flash Point: 205.6ºC

Lugdunin

Lugdunin is an antibiotic peptide. Lugdunin inhibits bacteria by dissipating their membrane potential. Lugdunin is active against Gram-positive bacteria, such as S. aureus, and reduces S. aureus skin and nasal colonization. Lugdunin induces LL-37 and CXCL8/MIP-2 in human keratinocytes and mouse skin[1].

  • CAS Number: 1989698-37-4
  • MF: C40H62N8O6S
  • MW: 783.03500
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sinococuline

Sinococuline is a potent anti-dengue agent that is effective against all four serotypes of dengue virus (DENV). Sinococuline is also an effective tumor cell growth inhibitor[1][2].

  • CAS Number: 109351-36-2
  • MF: C18H23NO5
  • MW: 333.37900
  • Catalog: Influenza Virus
  • Density: 1.41g/cm3
  • Boiling Point: 562.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 294.1ºC

Grepafloxacin hydrochloride

Grepafloxacin (OPC-17116) hydrochloride is an oral actively fluoroquinolone antibiotic with potent activity against community-acquired respiratory pathogens including Streptococcus pneumonia. Grepafloxacin hydrochloride has high tissue penetration and a promising pharmacodynamic profile[1][2][3][4].

  • CAS Number: 161967-81-3
  • MF: C19H23ClFN3O3
  • MW: 395.85600
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: 626.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 332.8ºC

Kushenol W

Kushenol W is a prenylated flavonoid that can be isolated from the root of Sophora flavescens. Kushenol W has antimicrobial effect, with a MIC of 10 μg/mL for Staphylococcus aureus[1].

  • CAS Number: 254886-76-5
  • MF: C21H22O7
  • MW: 386.395
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 651.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 231.3±25.0 °C

Lopinavir

Lopinavir is a potent HIV protease inhibitor with Ki of 1.3 pM.Target: HIV proteaseLopinavir is a potent inhibitor of Rh123 efflux in Caco-2 monolayers with IC50 of 1.7 mM. Lopinavir exposure (72 hours) in LS 180V cells reduces the content of intracellular Rh123. Lopinavir induces P-glycoprotein immunoreactive protein and messenger RNA levels in LS 180V cells. Lopinavir inhibits subtype C clone C6 with IC50 of 9.4 nM. Lopinavir inhibits CYP3A with IC50 of 7.3 mM in human liver microsomes, while produces negligible or weak inhibition of human CYP1A2, 2B6, 2C9, 2C19 and 2D6. Lopinavir (10 mg/kg, orally) results in Cmax of 0.8 μg/mL and oral bioavailability of 25% in rats.

  • CAS Number: 192725-17-0
  • MF: C37H48N4O5
  • MW: 628.801
  • Catalog: HIV
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 924.2±65.0 °C at 760 mmHg
  • Melting Point: 124-127°C
  • Flash Point: 512.7±34.3 °C

Simeprevir

Simeprevir is a potent HCV NS3/4A protease inhibitor which suppresses HCV replication with EC50 of 8 nM.

  • CAS Number: 923604-59-5
  • MF: C38H47N5O7S2
  • MW: 749.939
  • Catalog: HCV
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Schisantherin C

Schisantherin C exhibits anti-HBV activity with potency against HBsAg and HBeAg secretion by 59.7% and 34.7% at 50μg/mL[1].

  • CAS Number: 64938-51-8
  • MF: C28H34O9
  • MW: 514.56
  • Catalog: HBV
  • Density: 1.285g/cm3
  • Boiling Point: 638.562°C at 760 mmHg
  • Melting Point: 99-101 °C
  • Flash Point: 206.454°C

gemifloxacin

Gemifloxacin, a fluoroquinolone, is a potent and orally active antipneumococcal agent. Gemifloxacin shows bactericidal activity against highly quinolone-resistant pneumococci.Gemifloxacin can be used for the research of respiratory infections, such as community-acquired pneumonia (CAP) and acute exacerbation of chronic bronchitis (AECB)[1][2].

  • CAS Number: 175463-14-6
  • MF: C18H20FN5O4
  • MW: 389.381
  • Catalog: Bacterial
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 638.9±65.0 °C at 760 mmHg
  • Melting Point: 235-237°
  • Flash Point: 340.2±34.3 °C

Platycodin D3

Platycodin D3 is a triterpenoid saponin isolated from Platycodon grandiflorum, with anti-HCV activity[1].

  • CAS Number: 67884-03-1
  • MF: C63H101O33
  • MW: 1386.46000
  • Catalog: HCV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aztreonam-d6

Aztreonam-d6 is deuterium labeled Aztreonam. Aztreonam (SQ-26,776) is a synthetic monocyclic beta-lactam antibiotic, which has a very high affinity for penicillin-binding protein 3 (PBP-3).

  • CAS Number: 1127452-94-1
  • MF: C13H11D6N5O8S2
  • MW: 441.47
  • Catalog: Bacterial
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: >210°C
  • Flash Point: N/A

Cefprozil hydrate

Cefprozil Monohydrate (Cefzil) is a second-generation cephalosporin type antibiotic.Target: AntibacterialCefprozil, sometimes spelled cefproxil and marketed under the trade name Cefzil, is a second-generation cephalosporin type antibiotic. In Europe it is marketed using the trade names Procef and Cronocef. It can be used to treat bronchitis, ear infections, skin infections, and other bacterial infections. It comes as a tablet and as a liquid suspension. From Wikipedia.

  • CAS Number: 121123-17-9
  • MF: C18H21N3O6S
  • MW: 407.441
  • Catalog: Bacterial
  • Density: 1.534g/cm3
  • Boiling Point: 803.1ºC at 760 mmHg
  • Melting Point: 220ºC
  • Flash Point: 439.5ºC

Aklomide

Aklomide is used to fight disease, parasites and insects that infest poultry.

  • CAS Number: 3011-89-0
  • MF: C7H5ClN2O3
  • MW: 200.57900
  • Catalog: Parasite
  • Density: 1.52 g/cm3
  • Boiling Point: 335.8ºC at 760 mmHg
  • Melting Point: 171-173°C
  • Flash Point: 156.9ºC

Deciquam Solution

Quinocetone is a potent synthetic antimicrobial agent that is used for improving the feed efficiency and controlling dysentery in food-producing animals[1].

  • CAS Number: 81810-66-4
  • MF: C18H14N2O3
  • MW: 306.315
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 576.9±60.0 °C at 760 mmHg
  • Melting Point: 183-188ºC
  • Flash Point: 302.7±32.9 °C

Pz-Pro-Leu-Gly-Pro-D-Arg-OH trifluoroacetate salt

Pz-Pro-Leu-Gly-Pro-d-Arg is a synthetic substrate of bacterial collagenase. Pz-Pro-Leu-Gly-Pro-d-Arg can be used to test bacterial collagenase activity[1].

  • CAS Number: 17011-78-8
  • MF: C38H52N10O8
  • MW: 776.88
  • Catalog: Bacterial
  • Density: 1.39g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BTL peptide

BTL peptide is an antifungal peptide. BTL peptide is active against B. maydis, A. brassicae, A. niger and C. personata[1].

  • CAS Number: 1021461-47-1
  • MF: C67H114N18O24
  • MW: 1555.73
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Triadimenol-d4

Triadimenol-d4 is the deuterium labeled Triadimenol[1]. Triadimenol is a triazole fungicide and has been widely used in agriculture. Triadimenol has certain toxicity to animals[2].

  • CAS Number: 2121989-56-6
  • MF: C14H14D4ClN3O2
  • MW: 299.79
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,2-Dibromopropanoic acid

2,2-Dibromopropanoic acid is a dibromo product based on panoic acid. Propionic acid is a short chain fatty acid and acts as chemical intermediate. Propionic acid is also a mold inhibitor and widely used in food preservative[1].

  • CAS Number: 594-48-9
  • MF: C3H4Br2O2
  • MW: 231.871
  • Catalog: Fungal
  • Density: 2.3±0.1 g/cm3
  • Boiling Point: 221.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 94.3±21.8 °C

Ofloxacin

Ofloxacin is a fluoroquinolone whose primary mechanism of action is inhibition of bacterial DNA gyrase.Target: DNA gyrase Ofloxacin is a fluoroquinolone whose primary mechanism of action is inhibition of bacterial DNA gyrase. In vitro it has a broad spectrum of activity against aerobic Gram-negative and Gram-positive bacteria, although it is poorly active against anaerobes [1]. Ofloxacin, like other 4-quinolones, is unusual among front line drugs available to treat bacterial infections since it affects bacterial DNA synthesis, rather than cell wall or protein synthesis [2].Ofloxacin (20 mg/kg), norfloxacin (40 mg/kg), pefloxacin mesylate dihydrate (40 mg/kg)and ciprofloxacin (50 mg/kg) were administered by gavage twice daily for three consecutive weeks. 6 weeks after treatment, the test animals were euthanised and Achilles tendon specimens were collected. A computer monitored tensile testing machine was utilised for biomechanical testing. The mean elastic modulus of the control group was significantly higher than that of the norfloxacin and pefloxacin groups (p<0.05 and p<0.01, respectively). The mean yield force (YF) of the control group was significantly higher than those of ciprofloxacin, norfloxacin and pefloxacin groups (p<0.001, p<0.05 and p<0.01, respectively). The mean ultimate tensile force (UTF) of the control group was significantly higher than of the ciprofloxacin, norfloxacin, and pefloxacin groups (p<0.001, p<0.05 and p<0.01, respectively). Hyaline degeneration and fibre disarrangement were observed in the tendons of the ciprofloxacin, pefloxacin, and ofloxacin treated-groups, whereas myxomatous degeneration was observed only in the ciprofloxacin and pefloxacin groups [3].Clinical indications: Bacterial infection; Bacterial respiratory tract infection; Bacterial urinary tract infection Toxicity: tendinopathy; hepatotoxicity; dysglycemia

  • CAS Number: 82419-36-1
  • MF: C18H20FN3O4
  • MW: 361.367
  • Catalog: Bacterial
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 571.5±50.0 °C at 760 mmHg
  • Melting Point: 270-2750C
  • Flash Point: 299.4±30.1 °C

LpxH-IN-AZ1

LpxH-IN-AZ1, a sulfonyl piperazine compound, is a potent UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH inhibitor. LpxH-IN-AZ1 is a potent inhibitor of Klebsiella pneumoniae LpxH with IC50 of 0.36 μM [1].

  • CAS Number: 901260-40-0
  • MF: C21H22F3N3O3S
  • MW: 453.48
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ethylhydrocupreine

Ethylhydrocupreine (Optochin) is a quinine derivate with antimicrobial activity against S. pneumoniae. Ethylhydrocupreine also possesses antimalarial activity against Plasmodium falciparum, with an IC50 of 25.75 nM. Ethylhydrocupreine is a Gallus gallus taste 2 receptors (ggTas2r1, ggTas2r2 and ggTas2r7) agonist[1][2][3][4].

  • CAS Number: 522-60-1
  • MF: C21H28N2O2
  • MW: 340.45900
  • Catalog: Bacterial
  • Density: 1.18g/cm3
  • Boiling Point: 508.7ºC at 760mmHg
  • Melting Point: 123-128° when solvent-free
  • Flash Point: 261.5ºC

Astodrimer

Astodrimer (SPL7013 free base) is a large (3-4 nm, ~ 16.5 kDa), negatively charged, highly-branched dendrimer, is a potent virucidal agent. Astodrimer shows antiviral and virucidal activity against a broad spectrum of viruses, including SARS-CoV-2, HIV-1, HSV-1, HSV-2, HPV. Astodrimer also has antibacterial properties[1][2][3].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Antibacterial agent 61

Antibacterial agent 61 (example 27) is a antibacterial agent (extracted from patent WO2013030735A1)[1].

  • CAS Number: 1426572-69-1
  • MF: C9H10N5NaO7S
  • MW: 355.26
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HSV-1/HSV-2-IN-1

HSV-1/HSV-2-IN-1 (compound 7d) is a HSV-1 and HSV-2 inhibitor, with EC50s of 7.6, 7.6, 4, and 12 μM for HSV-1 (KOS), HSV-2 (G), HSV-1 TK- KOS ACVr and vaccinia virus in human embryonic lung fibroblast cell cultures[1].

  • CAS Number: 2490468-31-8
  • MF: C18H14F4N4OS
  • MW: 410.39
  • Catalog: HSV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CNICIN

Cnicin is a sesquiterpene lactone. Cnicin has antiproliferative effects, and induces cell death in primary myeloma cells. Cnicin also has anti-SARS-CoV-2 activity. Cnicin inhibits viral replication of SARS CoV-2 with an IC50 of 1.18 μg/mL[1].

  • CAS Number: 24394-09-0
  • MF: C20H26O7
  • MW: 378.42
  • Catalog: SARS-CoV
  • Density: 1.27g/cm3
  • Boiling Point: 622.3ºC at 760 mmHg
  • Melting Point: 142-143ºC
  • Flash Point: 219.1ºC

Fostemsavir Tris

Fostemsavir Tris (BMS-663068 (Tris)) is the phosphonooxymethyl prodrug of BMS-626529. Fostemsavir Tris (BMS-663068 (Tris)) is a novel attachment inhibitor that targets HIV-1 gp120 and prevents its binding to CD4+ T cells.

  • CAS Number: 864953-39-9
  • MF: C29H37N8O11P
  • MW: 704.625
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BI 224436

BI 224436 is a novel HIV-1 noncatalytic site integrase inhibitor with EC50 values of less than 15 nM against different HIV-1 laboratory strains.

  • CAS Number: 1155419-89-8
  • MF: C27H26N2O4
  • MW: 442.506
  • Catalog: HIV
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 631.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 335.9±31.5 °C

SARS-CoV-2-IN-44

SARS-CoV-2-IN-44, a inhibitor of SARS-CoV-2, inhibits viral replication, with an EC50 of 0.6μM. SARS-CoV-2-IN-44 has no evident cytotoxic effect in Calu-3 cells and can be used for antiviral research[1].

  • CAS Number: 1311271-71-2
  • MF: C18H16O5
  • MW: 312.32
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hydroxyethylamine

Hydroxyethylamine (Compd VII) is a SARS-CoV-2 3CLpro inhibitor with an IC50 of ~10 μM in the spread assay. Hydroxyethylamine has potent antiviral activities[1].

  • CAS Number: 1418733-36-4
  • MF: C25H41N3O3
  • MW: 431.61
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A