Molecule Details
| InChIKey | CPYCKLJBTHKVRT-LIUKBUMOSA-N |
|---|---|
| Compound Name | (1S,2R,3R)-1-[(10-chloro-1,4,7-triazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-4-yl)sulfonylamino]-2-methyl-3-phenylcyclopropane-1-carboxylic acid |
| Canonical SMILES | C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)N1Cc2nc3cc(Cl)ccn3c2C1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9UNA0 | ADAMTS5 | Homo sapiens | Human | PF17771 PF19236 PF05986 PF01421 PF19030 PF00090 | 7.2 | IC50 | ChEMBL;BindingDB |
| P50281 | MMP14 | Homo sapiens | Human | PF11857 PF00045 PF00413 PF01471 | 6.5 | IC50 | ChEMBL;BindingDB |
| Q9ULZ9 | MMP17 | Homo sapiens | Human | PF00045 PF00413 PF01471 | 6.5 | pIC50 | TTD_MultiTarget |