Odevixibat Sesquihydrate

CHEMBL5315120 Phase 4 승인됨 Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

1535.9 g/mol

LogP

—

Phase

4

A sesquihydrate form of odevixibat with the same therapeutic properties. A medication that blocks bile acid reabsorption to treat progressive familial intrahepatic cholestasis in children.

분자량

1535.9000 g/mol

TPSA

419.00 Å²

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D 구조

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SMILES

CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(=O)O)c3ccc(O)cc3)cc2S(=O)(=O)N1.CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(=O)O)c3ccc(O)cc3)cc2S(=O)(=O)N1.O.O.O

InChI

InChI=1S/2C37H48N4O8S2.3H2O/c2*1-5-8-19-37(20-9-6-2)24-41(26-13-11-10-12-14-26)29-21-31(50-4)30(22-32(29)51(47,48)40-37)49-23-33(43)39-34(25-15-17-27(42)18-16-25)35(44)38-28(7-3)36(45)46;;;/h2*10-18,21-22,28,34,40,42H,5-9,19-20,23-24H2,1-4H3,(H,38,44)(H,39,43)(H,45,46);3*1H2/t2*28-,34+;;;/m00.../s1

Molecular Formula

C74H102N8O19S4

HBD / HBA

13 / 25

회전 가능 결합

34

무거운 원자

105

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

자주 묻는 질문

A sesquihydrate form of odevixibat with the same therapeutic properties. A medication that blocks bile acid reabsorption to treat progressive familial intrahepatic cholestasis in children.

Yes, Odevixibat Sesquihydrate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

ChEMBL — European Bioinformatics Institute (EBI). CHEMBL5315120. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 156028087. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

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구조

핵심 데이터

분자식: C74H102N8O19S4

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의학적 면책조항

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.