Molecule Details
InChIKeyVUKGJVXJRDQYFA-UHFFFAOYSA-N
Compound NameN-[4-[3-(1-cyclopropylethyl)-7-fluoro-2-methylbenzimidazol-5-yl]-5-fluoropyrimidin-2-yl]-6-[2-(dimethylamino)ethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-amine
Canonical SMILESCc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CCN(C)C)C5)ncc3F)cc2n1C(C)C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL8.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
P30281 CCND3 Homo sapiens Human PF02984 PF00134 8.9 IC50 ChEMBL
Q00534 CDK6 Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 8.0 IC50 ChEMBL;BindingDB
Q00535 CDK5 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 7.8 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB