Molecule Details
| InChIKey | CBKKASDTPQWIOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-Dichlorophenyl)-2-pyridin-4-yl-1,3-thiazole-5-carboxamide |
| Canonical SMILES | NC(=O)c1sc(-c2ccncc2)nc1-c1ccc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O00311 | CDC7 | Homo sapiens | Human | PF00069 | 7.8 | IC50 | ChEMBL |
| Q9UBU7 | DBF4 | Homo sapiens | Human | PF07535 | 7.8 | IC50 | ChEMBL;BindingDB |
| P24864 | CCNE1 | Homo sapiens | Human | PF02984 PF00134 | 6.2 | IC50 | ChEMBL |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 6.2 | IC50 | ChEMBL;BindingDB |