
Brand Name | Status | Last Update |
|---|---|---|
| livmarli | New Drug Application | 2025-04-10 |
Expiration | Code | ||
|---|---|---|---|
MARALIXIBAT CHLORIDE, LIVMARLI, MIRUM | |||
| 2030-03-13 | ODE-429 | ||
| 2028-09-29 | ODE-379 | ||
| 2026-09-29 | NCE | ||
| 2026-03-13 | NPP | ||

Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Liver diseases | D008107 | EFO_0001421 | K70-K77 | — | 5 | 1 | — | — | 6 |
| Cholestasis | D002779 | — | K83.1 | — | 3 | 2 | — | 1 | 6 |
| Intrahepatic cholestasis | D002780 | — | — | — | 2 | 1 | — | 1 | 4 |
| Pruritus | D011537 | — | L29 | — | — | 1 | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Alagille syndrome | D016738 | EFO_0004151 | Q44.71 | — | 6 | — | — | 1 | 7 |
| Syndrome | D013577 | — | — | — | 4 | — | — | — | 4 |
| Biliary liver cirrhosis | D008105 | — | K74.3 | — | 2 | — | — | — | 2 |
| Substance withdrawal syndrome | D013375 | EFO_0005800 | — | — | 1 | — | — | — | 1 |
| Biliary atresia | D001656 | EFO_0004217 | Q44.2 | — | 1 | — | — | — | 1 |
| Sclerosing cholangitis | D015209 | EFO_0004268 | K83.01 | — | 1 | — | — | — | 1 |
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Overweight | D050177 | — | E66.3 | 1 | — | — | — | — | 1 |
| Healthy volunteers/patients | — | — | — | 1 | — | — | — | — | 1 |
| Drug common name | Maralixibat chloride |
| INN | maralixibat chloride |
| Description | Maralixibat chloride, sold under the brand name Livmarli, is a medication used to treat cholestatic pruritus in people with Alagille syndrome. Maralixibat chloride is an ileal bile acid transporter (IBAT) inhibitor.
|
| Classification | Small molecule |
| Drug class | ileal bile acid transporter (IBAT) inhibitors |
| Image (chem structure or protein) | ![]() |
| Structure (InChI/SMILES or Protein Sequence) | CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2ccc(OCc3ccc(C[N+]45CCN(CC4)CC5)cc3)cc2)[C@H]1O.[Cl-] |
| PDB | — |
| CAS-ID | 228113-66-4 |
| RxCUI | — |
| ChEMBL ID | CHEMBL17879 |
| ChEBI ID | — |
| PubChem CID | — |
| DrugBank | DB16226 |
| UNII ID | V78M04F0XC (ChemIDplus, GSRS) |



