Molecule Details
| InChIKey | HDXDQPRPFRKGKZ-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CC[C@H](Nc1ncnc2[nH]cnc12)c1oc2ccccc2c(=O)c1-c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB15295 |
|---|---|
| Drug Name | Tenalisib |
| CAS Number | 1639417-53-0 |
| Groups | investigational |
| ATC Codes | nan |
| Description | Tenalisib is under investigation in clinical trial NCT03711604 (Compassionate Use Study of Tenalisib (RP6530)). |
Categories: Enzyme Inhibitors Heterocyclic Compounds, Fused-Ring Phosphoinositide-3 Kinase Inhibitors Pyrans
Cross-references: BindingDB: 50512870 CHEMBL4297584 ChemSpider: 52083673
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| O00329 | PIK3CD | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform | inhibitor | targets |