cevipabulin Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

Active Ingredient History

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Chemistry

  • SMILES: CNCCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2N[C@@H](C)C(F)(F)F)c(F)c1
  • InChIKey: ZUZPCOQWSYNWLU-VIFPVBQESA-N
  • Mol. Mass: 464.83
  • ALogP: 4.07
  • ChEMBL Molecule:
    cevipabulin  
More Chemistry

Pharmacology

Alternative names

5-chloro-6-(2,6-difluoro-4-(3-(methylamino)propoxy)phenyl)-n-(1,1,1-trifluoropropan-2-yl)-(1,2,4)triazolo(1,5-a)pyrimidin-7-amine | cevipabulin | cndr-51533 | cndr-51657 | tti-237

Organizations (2)

Research & Development (2)

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 (1)

Approved Indications (0)

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


 

Neoplasms (Phase 1)

Overview

  • Highest Phase: Phase 1
  • # of Trials: 2
  • # of Trial Organizations: 2

Trials by Phase

Trial Phase Start Date Organizations Indications

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