Molecule Details
| InChIKey | IBWNGAFCNXNEDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-chlorophenylthio)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine |
| Canonical SMILES | Cc1cc(Nc2nc(Sc3cccc(Cl)c3)nc3ccccc23)n[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O14965 | AURKA | Homo sapiens | Human | PF00069 | 8.4 | Ki | ChEMBL;BindingDB |
| O75716 | STK16 | Homo sapiens | Human | PF00069 | 8.4 | pIC50 | TTD_MultiTarget |
| P49841 | GSK3B | Homo sapiens | Human | PF00069 | 7.5 | Ki | ChEMBL;BindingDB |
| Q96GD4 | AURKB | Homo sapiens | Human | PF00069 | 6.7 | Ki | ChEMBL;BindingDB |