Molecule Details
InChIKeyRHWIDIZNQRAAIU-UHFFFAOYSA-N
Compound NameN-[4-(3-tert-butyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]-6-[2-(4-methylpiperazin-1-yl)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-amine
Canonical SMILESCc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CCN4CCN(C)CC4)C5)ncc3F)cc2n1C(C)(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.7 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.4 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.7 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.3 IC50 ChEMBL;BindingDB