Chemsrc provides Research Areas's classification. They are divided into Others, Cancer, Cardiovascular Disease, Endocrinology, Infection, Inflammation/Immunology, Metabolic Disease, Neurological Disease according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
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
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

Taminadenant

Taminadenant is an antagonist of adenosine receptor[1].

  • CAS Number: 1337962-47-6
  • MF: C10H8BrN7
  • MW: 306.121
  • Catalog: Adenosine Receptor
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 574.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 301.5±32.9 °C

Quercetin-3-gentiobioside

Quercetin 3-gentiobioside is isolated from A. iwayomogi, AR and AGE formation inhibitor, demonstrates biological activities against Aldose reductase (AR) and the formation of advanced glycation endproducts (AGEs)[1].

  • CAS Number: 7431-83-6
  • MF: C27H30O17
  • MW: 626.517
  • Catalog: Aldose Reductase
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 1033.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 340.6±27.8 °C

SEN461

SEN461 is a wnt inhibitor.

  • CAS Number: 1287727-28-9
  • MF: C25H34N4O6
  • MW: 486.56
  • Catalog: Wnt
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,3-Dilinoleoyl-2-Oleoyl-glycerol

1,3-Linolein-2-Olein, a triglyceride, is an antileishmanial drug. 1,3-Linolein-2-Olein inhibits promatigotes of the parasite (IC50=0.079 ug/ml) and inhibits the growth of amastigotes (IC50= 40.03 ug/ml)[1].

  • CAS Number: 2190-22-9
  • MF: C57H100O6
  • MW: 881.400
  • Catalog: Infection
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 817.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 302.9±34.3 °C

4,15-Isoatriplicolide methylacrylate

4,15-Isoatriplicolide methylacrylate is a germacrane-type sesquiterpene lactone. 4,15-Isoatriplicolide methylacrylate also is a cytotoxic agent. 4,15-Isoatriplicolide methylacrylate has cytotoxic activity for MCF-7 human breast cancer cell line[1].

  • CAS Number: 133559-38-3
  • MF: C19H20O6
  • MW: 344.358
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 552.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 244.1±30.2 °C

SGC GAK 1

SGC-GAK-1 is a potent, selective cyclin G-associated kinase (GAK) inhibitor with a Ki of 3.1 nM. SGC-GAK-1 is a chemical probe for GAK[1].

  • CAS Number: 2226517-76-4
  • MF: C18H17BrN2O3
  • MW: 389.24
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NCX1022

NCX1022 is an NO-releasing derivative of Hydrocortisone, which is the most widely used anti-inflammatory drug for the treatment of skin inflammation.

  • CAS Number: 571186-50-0
  • MF: C29H35NO9
  • MW: 541.58900
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

bruneomycin

Streptonigrin (Bruneomycin), a natural product produced by Streptomyces flocculus, possesses both anti-tumor and anti-bacterial activity. Streptonigrin acts as a pan-PAD inhibitor with IC50s of 48.3±34.2 µM, 26.1±0.3 µM, 0.43±0.03 µM, and 2.5±0.4 µM for PAD1, PAD2, PAD3, and PAD4, respectively[1].

  • CAS Number: 3930-19-6
  • MF: C25H22N4O8
  • MW: 506.46400
  • Catalog: Cancer
  • Density: 1.54g/cm3
  • Boiling Point: 719ºC at 760mmHg
  • Melting Point: 301-303℃
  • Flash Point: 388.7ºC

Autocamtide-3

Autocamtide-3, a 13-amino-acid peptide containing Thr287, is a selective CaMKII (Ca2+/calmodulin-dependent kinase II) (CaMK) substrate[1].

  • CAS Number: 142828-10-2
  • MF: C65H113N21O20
  • MW: 1508.72
  • Catalog: CaMK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SEluc-2

SEluc-2 is a small-molecule probe based on the firefly luciferin. SEluc-2, a bioluminescent probe for the sensitive and selective detection of thiols in living cells[1].

  • CAS Number: 2421112-19-6
  • MF: C15H16N2O4S3
  • MW: 384.49
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Navocaftor

Navocaftor, as a cystic fibrosis transmembrane regulator (CFTR), is a protein modulator (US 20200377491 Al, example 1)[1].

  • CAS Number: 2159103-66-7
  • MF: C15H11F3N4O5S
  • MW: 416.33
  • Catalog: CFTR
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 634.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 337.2±34.3 °C

CGP 52432

CGP52432 is a GABAB receptor antagonist, with an IC50 of 85 nM.

  • CAS Number: 139667-74-6
  • MF: C15H24Cl2NO4P
  • MW: 384.23500
  • Catalog: GABA Receptor
  • Density: 1.258g/cm3
  • Boiling Point: 544.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 283.1ºC

UMB-136

A novel bromodomain BRD4 inhibitor that significantly induces HIV-1 reactivation; dramatically reversed HIV-1 latency at both low (2.5 uM) and high (5 uM) doses in multiple cell models of HIV-1 latency through promoting Tat-dependent transcriptional elongation and Tat-P-TEFb association; enhances the latency-reversing effects of PKC agonists (prostratin, bryostatin-1) in CD8-depleted PBMCs containing latent viral reservoirs.

  • CAS Number: 2109805-83-4
  • MF: C24H27N5O2
  • MW: 417.504
  • Catalog: HIV
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Emricasan

Emricasan (PF 03491390) is an irreversible pan-caspase inhibitor.

  • CAS Number: 254750-02-2
  • MF: C26H27F4N3O7
  • MW: 569.502
  • Catalog: Caspase
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Xylosyl-10-deacetyltaxol C

7-Xylosyl-10-Deacetyltaxol C (7-Xylosyl-10-Deacetylpaclitaxel C) is a paclitaxel derivative derived from T. cuspidate. 7-Xylosyl-10-Deacetyltaxol C has anti-tumor activity and inhibits the growth of S180 sarcoma[1].

  • CAS Number: 90332-65-3
  • MF: C49H63NO17
  • MW: 938.02100
  • Catalog: Cancer
  • Density: 1.41±0.1g/ml
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phenol, 3-pentadecyl

3-Pentadecylphenol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 501-24-6
  • MF: C21H36O
  • MW: 304.51000
  • Catalog: Others
  • Density: 0.908g/cm3
  • Boiling Point: 190-195 °C1 mm Hg(lit.)
  • Melting Point: 50-53 °C(lit.)
  • Flash Point: >230 °F

etofylline clofibrate

Etofylline clofibrate has ypolipidemic and antithrombotic effect. Etofylline clofibrate has an agonistic interaction with intimal PGI2[1].

  • CAS Number: 54504-70-0
  • MF: C19H21ClN4O5
  • MW: 420.847
  • Catalog: Cardiovascular Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 615.8±65.0 °C at 760 mmHg
  • Melting Point: 133-135°
  • Flash Point: 326.2±34.3 °C

Trypanothione synthetase-IN-1

Trypanothione synthetase-IN-1 (Compound 1) is a competitive Leishmania infantum trypanothione synthetase (TryS) inhibitor with an IC50 of 14.8 μM when triamine spermidine is as polyamine S[1].

  • CAS Number: 2355349-41-4
  • MF: C40H38F3N7O5S
  • MW: 785.83
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Hydroxypicolinic acid

3-Hydroxypicolinic acid is a picolinic acid derivative, and belongs to the pyridine family.

  • CAS Number: 874-24-8
  • MF: C6H5NO3
  • MW: 139.109
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 451.1±30.0 °C at 760 mmHg
  • Melting Point: 213-218 °C(lit.)
  • Flash Point: 226.6±24.6 °C

ac-dl-his-oh h2o

N-Acetyl-DL-histidine Monohydrate is a histidine derivative[1].

  • CAS Number: 213178-97-3
  • MF: C8H13N3O4
  • MW: 215.20700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 704.3ºC at 760 mmHg
  • Melting Point: 152 °C(dec.)
  • Flash Point: 379.8ºC

S-(2-Aminoethyl)-L-cysteine hydrochloride

Thialysine (hydrochloride) is a cysteine derivative[1].

  • CAS Number: 4099-35-8
  • MF: C5H13ClN2O2S
  • MW: 200.68700
  • Catalog: Others
  • Density: 1.289g/cm3
  • Boiling Point: 341.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 160.1ºC

L-Glutamine-15N2

L-Glutamine-15N2 (L-Glutamic acid 5-amide-15N2) is the 15N-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

  • CAS Number: 204451-48-9
  • MF: C5H1015N2O3
  • MW: 148.13100
  • Catalog: Ferroptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 185ºC (dec.)(lit.)
  • Flash Point: N/A

Choline Hydroxide

Choline hydroxide is a Choline hydrogen oxidized derivative and a strong organic base, can be used as the standard alkaline to adjust the pH of the medium. Choline is an orally active nutrient, serves as an important component of lecithin and sphingomyelin, promotes fat metabolism [1][2][3].

  • CAS Number: 123-41-1
  • MF: C5H15NO2
  • MW: 121.178
  • Catalog: Others
  • Density: 1.09 g/mL at 20 °C
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: 92 °F

N-Valerylglycine

N-Valerylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 24003-66-5
  • MF: C7H13NO3
  • MW: 159.18300
  • Catalog: Others
  • Density: 1.1 g/cm3
  • Boiling Point: 381.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.6ºC

Inebilizumab

Inebilizumab is an anti-CD19 monoclonal antibody (mAb) with enhanced antibody-dependent cell-mediated cytotoxicity against B cells. Inebilizumab can be used for multiple sclerosis and neuromyelitis optica research[1].

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

1-β-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

1-β-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 70421-30-6
  • MF: C10H14N6O4
  • MW: 282.26
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.3±0.1 g/cm3
  • Boiling Point: 767.1±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 417.7±35.7 °C

1-NAPHTHYL PHOSPHATE MONOSODIUM SALT MONOHYDRATE

Sodium naphthalen-1-yl hydrogenphosphate hydrate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 81012-89-7
  • MF: C10H10NaO5P
  • MW: 264.14700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 451ºC at 760 mmHg
  • Melting Point: 189-191 °C
  • Flash Point: 226.6ºC

Amino(3-hydroxyphenyl)acetic acid

(Rac)-3-Hydroxyphenylglycine is an phosphoinositide hydrolysis agonist[1]. ACPD: I-aminocyclopcntane-1,3-dicarboxylic acid.

  • CAS Number: 31932-87-3
  • MF: C8H9NO3
  • MW: 167.162
  • Catalog: Metabolic Disease
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 382.6±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 185.2±25.1 °C

FMOC-ASP(ODMAB)-OH

Fmoc-Asp(ODMAB)-OH is an aspartic acid derivative[1].

  • CAS Number: 269066-08-2
  • MF: C39H42N2O8
  • MW: 666.759
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 841.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 462.4±34.3 °C

NA-CBZ-ARG-ARG 4-METHOXY-B-NAPHTHYLAMIDE

Z-Arg-Arg-4MβNA triacetate is a cathepsin B-specific substrate and can produce fluorescent end product 4MβNA (λex = 355 nm, λem = 430 nm)[1][2].

  • CAS Number: 100900-19-4
  • MF: C33H45N9O7
  • MW: 679.76600
  • Catalog: Cathepsin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A