Molecule Details
InChIKeyOSIAQFSEAYCSKV-UHFFFAOYSA-N
Compound Name3-Ethyl-7-[1-(6-methylpyridine-2-carbonyl)pyrrolidin-3-yl]-2-(propan-2-ylamino)thieno[3,2-d]pyrimidin-4-one
Canonical SMILESCCn1c(NC(C)C)nc2c(C3CCN(C(=O)c4cccc(C)n4)C3)csc2c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.72
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13946 PDE7A Homo sapiens Human PF00233 8.5 IC50 ChEMBL;BindingDB
Q9NP56 PDE7B Homo sapiens Human PF00233 8.5 IC50 ChEMBL
P27815 PDE4A Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL;BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL
Q08499 PDE4D Homo sapiens Human PF18100 PF00233 7.3 IC50 ChEMBL