Molecule Details
InChIKeyRBJUUZRKUCSSRS-JKSUJKDBSA-N
Compound Nametrans-(1R,2R)-N-(4-chlorothieno[2,3-c]pyridin-2-yl)-2-[4-[(5-fluoro-2-pyridinyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide
Canonical SMILESO=C(Nc1cc2c(Cl)cncc2s1)[C@@H]1C[C@H]1c1ccc(S(=O)(=O)Nc2ccc(F)cn2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL7.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 8.0 IC50 ChEMBL;BindingDB
O60674 JAK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 7.9 IC50 ChEMBL;BindingDB
P23458 JAK1 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 7.8 IC50 ChEMBL;BindingDB
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 7.6 IC50 ChEMBL;BindingDB
P29597 TYK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 6.8 IC50 ChEMBL;BindingDB
P52333 JAK3 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 6.7 IC50 ChEMBL;BindingDB