Molecule Details
InChIKeyLGHQSFKSGYAABV-CMCWBKRRSA-N
Compound Name(2S,3S,4R,5R)-5-(4-amino-5-cyanopyrrolo[2,3-d]pyrimidin-7-yl)-N-[2-(azetidin-1-yl)quinolin-7-yl]-3,4-dihydroxyoxolane-2-carboxamide
Canonical SMILESN#Cc1cn([C@@H]2O[C@H](C(=O)Nc3ccc4ccc(N5CCC5)nc4c3)[C@@H](O)[C@H]2O)c2ncnc(N)c12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.25
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q86U44 METTL3 Homo sapiens Human PF05063 8.0 IC50 ChEMBL
O14744 PRMT5 Homo sapiens Human PF05185 PF17286 PF17285 7.0 IC50 ChEMBL
P36888 FLT3 Homo sapiens Human PF00047 PF07714 7.0 IC50 ChEMBL
Q9BQA1 WDR77 Homo sapiens Human PF00400 7.0 IC50 ChEMBL