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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Anti-infective agent 3

Anti-infective agent 3 (compound 3l) shows antiparasitic activity against P. falciparum and T. brucei rhodesiense, with IC50 values of 0.47 and 0.13 μM, respectively. Anti-infective agent 3 shows antimycobacterial activity against Mycobacterium smegmatis with a MIC of 4 μg/mL[1].

  • CAS Number: 2521629-86-5
  • MF: C14H7ClN2O2
  • MW: 270.67
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

cymoxanil

Cymoxanil is a fungicidal against plant diseases caused by fungi belonging to the Perenosporales[1].

  • CAS Number: 57966-95-7
  • MF: C7H10N4O3
  • MW: 198.179
  • Catalog: Fungal
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 160-161ºC
  • Flash Point: 100 °C

7-Deazaadenosine(Tubercidin)

Tubercidin (7-Deazaadenosine) is an adenosine analog, is an antibiotic obtained from Streptomyces tubercidicus.Target: AntibacterialTubercidin inhibits the growth of Streptococcus faecalis by 50 % at a concentration of 20 nM. Tubercidin is not subject to cleavage by adenosine phosphorylase or to deamination by adenosine deaminase. The antibiotic served as a substrate for numerous enzymes involved in the anabolism of adenosine, as demonstrated by its incorporation into RNA and DNA, and by the formation of nicotinamide-deaza-adenine dinucleotide. Tubercidin proves to be a weak inhibitor of adenosine phosphorylase, and interfered with the phosphorylation of adenosine and AMP. The inhibition of the growth of S. faecalis by Tubercidin is prevented by purine and pyrimidine nucleosides, ribose 5-phosphate, pyruvate, and certain amino acids. In the presence of Tubercidin, growing cultures of the test organism used pyruvate instead of glucose, whereas in the absence of the antibiotic glucose served as the main source of energy. It is suggested, therefore, that the impairment of growth is due primarily to the interference of Tubercidin with the utilization of glucose.

  • CAS Number: 69-33-0
  • MF: C11H14N4O4
  • MW: 266.253
  • Catalog: Bacterial
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 648.8±55.0 °C at 760 mmHg
  • Melting Point: 247-248 °C (decomp)
  • Flash Point: 346.2±31.5 °C

Nonacosane

Nonacosane, isolated from Baphia massaiensis, exhibits weak activities against E. coli, B. subtilis, P. aeruginosa and S. aureus[1].

  • CAS Number: 630-03-5
  • MF: C29H60
  • MW: 408.78700
  • Catalog: Bacterial
  • Density: 0.805g/cm3
  • Boiling Point: 286 °C15 mm Hg(lit.)
  • Melting Point: 63-66 °C(lit.)
  • Flash Point: 291.2ºC

Baloxavir

Baloxavir is an anti-influenza agent extracted from patent WO 2017104691 A1.

  • CAS Number: 1985605-59-1
  • MF: C24H19F2N3O4S
  • MW: 483.487
  • Catalog: Influenza Virus
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 644.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 343.7±34.3 °C

(+)-cis-Abienol

(+)-cis-Abienol (Compound Z-abienol), a diterpenoid, can be isolated from leaves of tobacco. (+)-cis-Abienol inhibits hyphal growth of P. nicotianae[1].

  • CAS Number: 17990-16-8
  • MF: C20H34O
  • MW: 290.48
  • Catalog: Bacterial
  • Density: 0.91g/cm3
  • Boiling Point: 369.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 161.9ºC

Cyanoacetohydrazide

Cyanoacetohydrazide is an anti-TB drug.

  • CAS Number: 140-87-4
  • MF: C3H5N3O
  • MW: 99.091
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 405.6±28.0 °C at 760 mmHg
  • Melting Point: 108-110 °C(lit.)
  • Flash Point: 199.1±24.0 °C

Pazufloxacin-d4 mesylate

Pazufloxacin-d4 (T-3762-d4) mesylate is the deuterium labeled Pazufloxacin mesylate. Pazufloxacin (T-3761) mesylate is a fluoroquinolone antibiotic[1].

  • CAS Number: 1346602-97-8
  • MF: C17H15D4FN2O7S
  • MW: 418.43
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sisomicin

Sisomicin is a broad-spectrum aminoglycoside antibiotic produced by Micromonospora inyoensis. sisomicin has great activity against gram-positive bacteria[1][2].

  • CAS Number: 32385-11-8
  • MF: C19H37N5O7
  • MW: 447.53
  • Catalog: Bacterial
  • Density: 1.38g/cm3
  • Boiling Point: 676.6ºC at 760mmHg
  • Melting Point: 80-93°C
  • Flash Point: 363ºC

PSI-6206

PSI-6206 is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.

  • CAS Number: 863329-66-2
  • MF: C10H13FN2O5
  • MW: 260.219
  • Catalog: HCV
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 237-238℃
  • Flash Point: N/A

Cefteram pivoxil

Cefteram (T-2525) is the free acid of Cefteram pivoxil (HY-106571), which is an orally active cephalosporin ester. Cefteram potently targets to the enteropathogenic Enterobacteriaceae and Vibrionaceae[1].

  • CAS Number: 82547-58-8
  • MF: C16H17N9O5S2
  • MW: 479.49
  • Catalog: Bacterial
  • Density: 1.95 g/cm3
  • Boiling Point: N/A
  • Melting Point: >175ºC (dec.)
  • Flash Point: N/A

BCX-1898

BCX-1898, a cyclopentane derivative, is an orally active and selective influenza virus neuraminidase inhibitor. BCX-1898 has antiviral activity with EC50s of <0.01-21 μM on influenza A (H1N1, H3N2, and H5N1) and influenza B viruses replication in MDCK cells. BCX-1898 shows protection against the mouse influenza model[1][2].

  • CAS Number: 345267-14-3
  • MF: C17H32N4O3
  • MW: 340.46
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Teropavimab

Teropavimab (3BNC117-LS) is an antibody. Teropavimab can be used for the research of HIV infection[1].

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

Avenaciolide

Avenaciolide is an antifungal bis-γ-lactone found in Aspergillus avenaceus. Avenaciolide has also antibacterial action. Avenaciolide is a specific inhibitor of glutamate transport in rat liver mitochondria. Avenaciolide interferes with the ability of ADP to stimulate the rate of glutamate oxidation[1][2].

  • CAS Number: 26057-70-5
  • MF: C15H22O4
  • MW: 266.33300
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lauric acid-13C

Lauric acid-13C is the 13C labeled Lauric acid. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively.

  • CAS Number: 93639-08-8
  • MF: C1113CH24O2
  • MW: 201.31000
  • Catalog: Bacterial
  • Density: 0.905 g/cm3
  • Boiling Point: 225ºC100 mm Hg(lit.)
  • Melting Point: 44-46ºC(lit.)
  • Flash Point: >230 °F

Bay 41-4109

BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV) with an IC50 of 53 nM.

  • CAS Number: 298708-81-3
  • MF: C18H13ClF3N3O2
  • MW: 395.76300
  • Catalog: HBV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HIV-1 integrase inhibitor 2

HIV-1 integrase inhibitor, in the treatment of human immunodeficiency virus (HIV) infection.

  • CAS Number: 957890-42-5
  • MF: C21H20ClNO2
  • MW: 353.84200
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dimethyl Fumarate-2,3-d2

Dimethyl fumarate-d2 is the deuterium labeled Dimethyl fumarate[1]. Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[2][3].

  • CAS Number: 23057-98-9
  • MF: C6H6D2O4
  • MW: 146.138
  • Catalog: HIV
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 193.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 91.1±0.0 °C

4'-Ethynyl-2'-deoxyadenosine

4'-Ethynyl-2'-deoxyadenosine (4'-E-dA), a nucleoside reverse transcriptase (RT) inhibitor, is an antiretroviral agent which is potent against drug-resistant HIV variants, with an EC50 of 98 nM in MT-4 cells for anti-HIV-1 activity[1].

  • CAS Number: 306305-07-7
  • MF: C12H13N5O3
  • MW: 275.26
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AB-729

AB-729, a nucleoside analogue, is an RNA interference (RNAi). AB-729 conjugates to a trimer of N-acetylgalactosamine (GalNAc) ligand that promotes uptake into hepatocytes via the asialoglycoprotein receptor (ASGR). AB-729 inhibits viral replication and reduces HBV antigens[1][2].

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

capreomycin

Capreomycin is a macrocyclic peptide antibiotic. Capreomycin can be used for anti-multidrug-resistant-tuberculosis research. Capreomycin can inhibit phenylalanine synthesis in in mycobacterial ribosomes translation[1][2]

  • CAS Number: 11003-38-6
  • MF: C25H46N14O12S
  • MW: 766.784
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: 1376.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 786.4ºC

Caulilexin C

Caulilexin C is a phytoalexin from crucifers with antifungal activity[1].

  • CAS Number: 30536-48-2
  • MF: C11H10N2O
  • MW: 186.210
  • Catalog: Fungal
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 350.7±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 165.9±25.7 °C

Urease-IN-8

Urease-IN-8 (Compound 5e) is a competitive Urease inhibitor (IC50: 3.51 μM, Ki: 3.11 μM). Urease-IN-8 can be used for research of peptic and gastric ulcers[1].

  • CAS Number: 517906-16-0
  • MF: C23H18N4OS
  • MW: 398.48
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(Benzo[d][1,3]dioxol-5-yl)-1-methylquinolin-4(1H)-one

Graveoline (Rutamine) is an anti-cancer agent that can trigger apoptosis and autophagy in skin melanoma cells. Graveoline also exhibits antifungal activity[1].

  • CAS Number: 485-61-0
  • MF: C17H13NO3
  • MW: 279.29
  • Catalog: Fungal
  • Density: 1.327g/cm3
  • Boiling Point: 436.7ºC at 760mmHg
  • Melting Point: 204-205 °C
  • Flash Point: 217.9ºC

XMP-629

XMP-629 (XOMA-629), a cationic α-helical peptide, is a potent endotoxin inhibitor. XMP-629 exhibits broad-spectrum antimicrobial activity via an immunomodulatory mechanism. XOMA 629 has antimicrobial activity against Propionibacterium acnes, Staphylococcus aureus and Streptococcus pyogenesand[1][2].

  • CAS Number: 316805-65-9
  • MF: C67H93N15O11
  • MW: 1284.55
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ritonavir-d6

Ritonavir-d6 (ABT 538-d6) is the deuterium labeled Ritonavir. Ritonavir (ABT 538) is an inhibitor of HIV protease used to treat HIV infection and AIDS. Ritonavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM[1][2].

  • CAS Number: 1217720-20-1
  • MF: C37H42D6N6O5S2
  • MW: 726.98
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ectoine

Ectoine is a natural cell protectant, an amino acid derivate produced by bacteria living under extremely harsh environmental conditions. Ectoine serves as an osmoregulatory compatible solute, increasing the hydration of the skin surface and stabilizing lipid layers, which is useful in skincare[1]. Ectoine demonstrates a good safety profile for the treatment of allergic rhinitis[2].

  • CAS Number: 96702-03-3
  • MF: C6H10N2O2
  • MW: 142.156
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 381.5±35.0 °C at 760 mmHg
  • Melting Point: ~280°
  • Flash Point: 184.5±25.9 °C

Type II topoisomerase inhibitor 1

Type II topoisomerase inhibitor 1 is a potent and selective E. coli DNA gyrase inhibitor (IC50: 1.7 nM), and forms hydrogen bonds with Asp73 residue. Type II topoisomerase inhibitor 1 inhibits topoisomerase IV activity (IC50: 0.98 μM). Type II topoisomerase inhibitor 1 can be used in the research of antibacterial area[1][2].

  • CAS Number: 2245691-60-3
  • MF: C18H15N3O4
  • MW: 337.33
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

INSCoV-600K(1)

INSCoV-600K(1) is a potent inhibitor of Mpro (3CLpro). Proteases (PL pro and 3CL pro) are involved with transcription and replication of the virus. INSCoV-600K(1) has the potential for the research of SARS-CoV-2 infection (extracted from patent WO2021219089A1)[1].

  • CAS Number: 2735704-15-9
  • MF: C23H22ClF2N5O2S
  • MW: 505.97
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HIV-1 integrase inhibitor 3

HIV-1 integrase inhibitor 3 is a HIV-1 integrase strand transfer (INST) inhibitor with an IC50 of 2.7 nM.

  • CAS Number: 1638504-56-9
  • MF: C21H22F2N4O4
  • MW: 432.42
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A