API | Vonafexor

Vonafexor Report issue

Small molecule Experimental

AACT

Active Ingredient History

NOW

Chemistry

SMILES: O=C(O)c1cc2c(Cl)c(N3CCN(S(=O)(=O)c4c(Cl)cccc4Cl)CC3)ccc2o1
InChIKey: XLGQSYUNOIJBNR-UHFFFAOYSA-N
Mol. Mass: 489.76
ALogP: 4.6 Partition coefficient
ChEMBL Molecule:
vonafexor

More Chemistry

Pharmacology

Mechanism of Action:
- Bile acid receptor (Rattus norvegicus) ^UniProt
Multi-specific: Missing data
Black Box: No
Availability: Missing data
Delivery Methods: Missing data
Pro Drug: No

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Organizations (12)

Research & Development (12)

Organization	Org Type	FDA approvals	Clinical Trials involvement	Org ID	Force Sort

Marketing (0)

Organization	Org Type	FDA approvals	Clinical Trials involvement	Org ID	Force Sort

Indications (3)

Approved Indications (0)

Experimental Indications - Clinical Trial Phases 1-4 (3)

Healthy Volunteers (Phase 1)

Hepatitis B, Chronic (Phase 2)

Non-alcoholic Fatty Liver Disease (Phase 2)

Overview

Highest Phase: Phase 2
# of Trials: 9
# of Trial Organizations: 12

Trials by Phase

Trial	Phase	Start Date	Organizations	Indications

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

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