Molecule Details
| InChIKey | KZTHERIRWPUOBR-UXEPBGEESA-N |
|---|---|
| Compound Name | US11220494, Example A10 |
| Canonical SMILES | C[C@H]1COCc2nc3c(F)cc(-c4nc(N[C@@H]5CCN(S(C)(=O)=O)C[C@H]5O)ncc4Cl)cc3n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 9.2 | Ki | ChEMBL;BindingDB |
| P24385 | CCND1 | Homo sapiens | Human | PF02984 PF00134 | 9.2 | Ki | ChEMBL |
| P30281 | CCND3 | Homo sapiens | Human | PF02984 PF00134 | 8.0 | Ki | ChEMBL |
| Q00534 | CDK6 | Homo sapiens | Human | PF00069 | 8.0 | Ki | ChEMBL;BindingDB |