Molecule Details
| InChIKey | VGKRUYZYYRASNR-UKRRQHHQSA-N |
|---|---|
| Compound Name | US10766884, Example A90 |
| Canonical SMILES | CS(=O)(=O)N1CC[C@@H](Nc2ncc(Cl)c(-c3cc(F)c4nc(CO)n(CC(F)(F)F)c4c3)n2)[C@H](O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11802 | CDK4 | Homo sapiens | Human | PF00069 | 9.7 | Ki | ChEMBL;BindingDB |
| P24385 | CCND1 | Homo sapiens | Human | PF02984 PF00134 | 9.7 | Ki | ChEMBL |
| P30281 | CCND3 | Homo sapiens | Human | PF02984 PF00134 | 9.0 | Ki | ChEMBL |
| Q00534 | CDK6 | Homo sapiens | Human | PF00069 | 9.0 | Ki | ChEMBL;BindingDB |