Molecule Details
InChIKeyFIUCLBJMUGCQTF-NSHDSACASA-N
Compound Name6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Canonical SMILESC[C@H](Nc1nc2c(cnn2C2CCCC2)c(=O)[nH]1)c1ccc(Cl)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL8.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
O60658 PDE8A Homo sapiens Human PF00989 PF08629 PF23198 PF00233 9.0 IC50 ChEMBL
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 8.9 IC50 ChEMBL
Q9Y233 PDE10A Homo sapiens Human PF01590 PF00233 8.6 IC50 ChEMBL
O00408 PDE2A Homo sapiens Human PF01590 PF00233 8.6 IC50 ChEMBL
Q13946 PDE7A Homo sapiens Human PF00233 8.6 IC50 ChEMBL
O76083 PDE9A Homo sapiens Human PF00233 8.0 IC50 ChEMBL;BindingDB
O76074 PDE5A Homo sapiens Human PF01590 PF00233 6.4 IC50 ChEMBL
Q01064 PDE1B Homo sapiens Human PF00233 PF08499 6.3 IC50 ChEMBL