Molecule Details
InChIKeyPUWSVGWDZWYMHD-UHFFFAOYSA-N
Compound Name9-(3-fluorobicyclo[1.1.1]pentan-1-yl)-7-methyl-2-((7-methylquinolin-6-yl)amino)-7,9-dihydro-8H-purin-8-one
Canonical SMILESCc1cc2ncccc2cc1Nc1ncc2c(n1)n(C13CC(F)(C1)C3)c(=O)n2C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.59
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13315 ATM Homo sapiens Human PF02259 PF02260 PF00454 PF11640 7.3 IC50 BindingDB
O00443 PIK3C2A Homo sapiens Human PF00168 PF00454 PF00792 PF00794 PF00613 PF00787 6.3 IC50 BindingDB
O00750 PIK3C2B Homo sapiens Human PF00168 PF00454 PF00792 PF00794 PF00613 PF00787 6.3 IC50 BindingDB