Molecule Details
InChIKeyRRMMUFLOCMXAIP-UHFFFAOYSA-N
Compound Name[4-(5-Chloro-3-isopropyl-1H-pyrazol-4-yl)-pyrimidin-2-yl]-[5-(3,5-dimethyl-piperazin-1-yl)-pyridin-2-yl]-amine
Canonical SMILESCC1CN(c2ccc(Nc3nccc(-c4c(C(C)C)n[nH]c4Cl)n3)nc2)CC(C)N1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.89
SourceChEMBL;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 7.9 pIC50 TTD_MultiTarget
P24385 CCND1 Homo sapiens Human PF02984 PF00134 7.9 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.9 pIC50 TTD_MultiTarget