Molecule Details
InChIKeyYEKSHYMGYYFXBF-UHFFFAOYSA-N
Compound Name8,9-dimethyl-N-[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]-5,6-dihydropyrazolo[3,4-h]quinazolin-2-amine
Canonical SMILESCc1c2c(nn1C)CCc1cnc(Nc3ccc(CN4CCN(C)CC4)cn3)nc1-2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.62
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.1 IC50 ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 7.7 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 7.6 IC50 BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.0 IC50 BindingDB