Molecule Details
InChIKeyYUXHVLCKVCBVIZ-MNCZXYIWSA-N
Compound Name(1R)-N-(4-methylisoquinolin-6-yl)-2-[4-[[(3R)-piperidin-3-yl]methylsulfamoyl]phenyl]cyclopropane-1-carboxamide
Canonical SMILESCc1cncc2ccc(NC(=O)[C@@H]3CC3c3ccc(S(=O)(=O)NC[C@@H]4CCCNC4)cc3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.29
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 8.3 IC50 ChEMBL;BindingDB
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 8.1 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 7.0 IC50 ChEMBL;BindingDB
P29597 TYK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 6.7 IC50 ChEMBL;BindingDB
P52333 JAK3 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 6.7 IC50 ChEMBL;BindingDB
O14920 IKBKB Homo sapiens Human PF18397 PF12179 PF00069 6.3 IC50 ChEMBL;BindingDB