Molecule Details
InChIKeyAKDZNPFQMDRCMU-UHFFFAOYSA-N
Compound Name1-[2-[[4-(3-tert-butyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-3-(dimethylamino)propan-1-one
Canonical SMILESCc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(C(=O)CCN(C)C)C5)ncc3F)cc2n1C(C)(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.96
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 9.0 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.9 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB