Molecule Details
| InChIKey | FKDNUEBNRIFBDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Isoquinolin-1-yl-3-[6-(4-propan-2-yl-1,2,4-triazol-3-yl)-2-pyridinyl]urea |
| Canonical SMILES | CC(C)n1cnnc1-c1cccc(NC(=O)Nc2nccc3ccccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q99683 | MAP3K5 | Homo sapiens | Human | PF19039 PF20309 PF20302 PF13281 PF00069 | 7.3 | IC50 | ChEMBL;BindingDB |
| O43318 | MAP3K7 | Homo sapiens | Human | PF07714 | 7.1 | IC50 | ChEMBL;BindingDB |
| O95382 | MAP3K6 | Homo sapiens | Human | PF19039 PF20309 PF20302 PF13281 PF00069 | 6.7 | IC50 | ChEMBL;BindingDB |