Molecule Details
| InChIKey | PKCRUPNVGJBRRJ-UYAOXDASSA-N |
|---|---|
| Compound Name | US10766884, Example A70 |
| Canonical SMILES | CCc1cnc(N[C@@H]2CCN(S(C)(=O)=O)C[C@H]2O)nc1-c1cc(F)c2nc(C)n(C(C)C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 7.6 | Ki | ChEMBL;BindingDB |
| P24385 | CCND1 | Homo sapiens | Human | PF02984 PF00134 | 7.6 | Ki | ChEMBL |
| P30281 | CCND3 | Homo sapiens | Human | PF02984 PF00134 | 6.9 | Ki | ChEMBL |
| Q00534 | CDK6 | Homo sapiens | Human | PF00069 | 6.9 | Ki | ChEMBL;BindingDB |