Molecule Details
| InChIKey | YZIQMIAREGGHFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)-tetrahydrofuran-3-carboxamide |
| Canonical SMILES | O=C(Nc1cc(-c2ccnc(Nc3ccccc3)c2)ccn1)C1CCOC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P53779 | MAPK10 | Homo sapiens | Human | PF00069 | 8.2 | IC50 | ChEMBL;BindingDB |
| Q16539 | MAPK14 | Homo sapiens | Human | PF00069 | 6.7 | IC50 | ChEMBL;BindingDB |
| P45983 | MAPK8 | Homo sapiens | Human | PF00069 | 6.4 | IC50 | ChEMBL;BindingDB |
| O60331 | PIP5K1C | Homo sapiens | Human | PF01504 | 6.2 | IC50 | ChEMBL |
| O14986 | PIP5K1B | Homo sapiens | Human | PF01504 | 6.0 | IC50 | ChEMBL |
| Q99755 | PIP5K1A | Homo sapiens | Human | PF01504 | 6.0 | IC50 | ChEMBL |