| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | J05AP04 |
| UNII: | 958X4J301A |
| InChI Key | LLGDPTDZOVKFDU-XUHJSTDZSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C40H49BrN6O9S |
| Molecular Weight | 869.84 |
| AlogP | 6.3 |
| Hydrogen Bond Acceptor | 11.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 198.38 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 57.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Hepatitis C virus serine protease, NS3/NS4A inhibitor | PubMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hepatitis C, Chronic | 3 | D019698 | ClinicalTrials |
| Hepatitis C | 3 | D006526 | ClinicalTrials |
| HIV Infections | 1 | D015658 | ClinicalTrials |
| Renal Insufficiency | 1 | D051437 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 801283-95-4 |
| ChEMBL | CHEMBL1241348 |
| DrugBank | DB11808 |
| FDA SRS | 958X4J301A |
| PDB | L4T |
| PharmGKB | PA166128132 |
| PubChem | 42601552 |
| SureChEMBL | SCHEMBL222429 |
| ZINC | ZINC000150339145 |