Molecule Details
InChIKeyCXJCGSPAPOTTSF-VURMDHGXSA-N
Compound NameKH-CB19
Canonical SMILESCCOC(=O)c1c(/C(C#N)=C\N)c2ccc(Cl)c(Cl)c2n1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.22
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08691
Drug Nameethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: CHEMBL1236620 ChemSpider: 22378449 PDB: V25 PubChem:44237094 PubChem:99445162 ZINC: ZINC000033295985
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P49759 CLK1 Homo sapiens Human PF00069 7.9 IC50 ChEMBL
Q9HAZ1 CLK4 Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P49760 CLK2 Homo sapiens Human PF00069 7.3 IC50 ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 7.3 IC50 ChEMBL
Q9Y463 DYRK1B Homo sapiens Human PF00069 6.9 IC50 ChEMBL
P49761 CLK3 Homo sapiens Human PF00069 6.1 IC50 ChEMBL
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P49761 CLK3 Dual specificity protein kinase CLK3 binder targets
P49759 CLK1 Dual specificity protein kinase CLK1 inhibitor targets
Q13627 DYRK1A Dual specificity tyrosine-phosphorylation-regulated kinase 1A inhibitor targets