Molecule Details
InChIKeyGYDXFTMHNUETBY-UHFFFAOYSA-N
Compound NameN-[4-(3-cyclopropyl-7-fluoro-2-methylbenzimidazol-5-yl)-5-fluoropyrimidin-2-yl]-6-[3-(dimethylamino)propyl]-7,8-dihydro-5H-1,6-naphthyridin-2-amine
Canonical SMILESCc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CCCN(C)C)C5)ncc3F)cc2n1C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 8.3 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.7 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 6.2 IC50 ChEMBL;BindingDB