Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Hepatitis c | D006526 | — | B19.2 | 2 | 4 | 1 | — | — | 7 |
Hepatitis | D006505 | HP_0012115 | K75.9 | 1 | 4 | 1 | — | — | 6 |
Hepatitis a | D006506 | EFO_0007305 | B15 | 1 | 3 | 1 | — | — | 5 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Chronic hepatitis c | D019698 | EFO_0004220 | B18.2 | 2 | 4 | — | — | — | 6 |
Virus diseases | D014777 | — | B34 | 1 | 1 | — | — | — | 2 |
Chronic hepatitis | D006521 | — | K73.9 | 1 | 1 | — | — | — | 2 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
---|---|---|---|---|---|---|---|---|---|
Healthy volunteers/patients | — | — | — | 7 | — | — | — | — | 7 |
Infections | D007239 | EFO_0000544 | — | 1 | — | — | — | — | 1 |
Chronic hepatitis b | D019694 | EFO_0004239 | B18.1 | 1 | — | — | — | — | 1 |
Communicable diseases | D003141 | — | — | 1 | — | — | — | — | 1 |
Hepatic insufficiency | D048550 | — | — | 1 | — | — | — | — | 1 |
Renal insufficiency | D051437 | HP_0000083 | N19 | 1 | — | — | — | — | 1 |
Malnutrition | D044342 | EFO_0008572 | E40-E46 | 1 | — | — | — | — | 1 |
Drug common name | Odalasvir |
INN | odalasvir |
Description | Odalasvir (INN, previously known as ACH-3102) is an investigational new drug in development for the treatment of hepatitis C. It is an NS5A inhibitor. The NS5A protein serves multiple functions at various stages of the viral life cycle, including viral replication. NS5A also plays a role in the development of interferon-resistance, a common cause of treatment failure. It is under development by Achillion Pharmaceuticals.
|
Classification | Small molecule |
Drug class | antivirals: nonstructural protein 5A (NS5A) inhibitors |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | COC(=O)N[C@H](C(=O)N1[C@H](c2nc3cc(-c4cc5ccc4CCc4ccc(c(-c6ccc7[nH]c([C@@H]8C[C@@H]9CCCC[C@@H]9N8C(=O)[C@@H](NC(=O)OC)C(C)C)nc7c6)c4)CC5)ccc3[nH]2)C[C@@H]2CCCC[C@@H]21)C(C)C |
PDB | — |
CAS-ID | 1415119-52-6 |
RxCUI | — |
ChEMBL ID | CHEMBL3544977 |
ChEBI ID | — |
PubChem CID | 71474517 |
DrugBank | — |
UNII ID | OVR52K7BDW (ChemIDplus, GSRS) |