| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 1NE31CW68S |
| InChI Key | PUXOYQIZZIWCHH-NSLUPJTDSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H42ClN5O4 |
| Molecular Weight | 536.12 |
| AlogP | 2.4 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 88.93 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 36.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Renin inhibitor | PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Protease
Aspartic protease
Aspartic protease AA clan
Aspartic protease A1A subfamily
|
- | 2 | - | - | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3969876 |
| FDA SRS | 1NE31CW68S |
| PubChem | 56591871 |
| SureChEMBL | SCHEMBL2217236 |