pradigastat Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Active Ingredient History

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Chemistry

  • SMILES: O=C(O)C[C@H]1CC[C@H](c2ccc(-c3ccc(Nc4ccc(C(F)(F)F)nc4)cn3)cc2)CC1
  • InChIKey: GXALXAKNHIROPE-QAQDUYKDSA-N
  • Mol. Mass: 455.48
  • ALogP: 6.65
  • ChEMBL Molecule:
    pradigastat  
More Chemistry

Pharmacology

Alternative names

lcq908 | lcq908-nxa | pradigastat

Organizations (3)

Research & Development (3)

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 (10)

Approved Indications (0)

Experimental Indications - Clinical Trial Phases 1-4 (10)


 

Chylomicrons (Phase 3)

Constipation (Phase 2)

Coronary Artery Disease (Phase 2)

Diabetes Mellitus, Type 2 (Phase 2)

Hepatitis C (Phase 2)

Hyperlipoproteinemias (Phase 1/Phase 2)

Hypertriglyceridemia (Phase 2)

Kidney Failure, Chronic (Phase 1)

Liver Diseases (Phase 1)

Non-alcoholic Fatty Liver Disease (Phase 2)

Overview

  • Highest Phase: Phase 3
  • # of Trials: 11
  • # of Trial Organizations: 3

Trials by Phase

Trial Phase Start Date Organizations Indications

Feedback

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