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 |