peldesine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Active Ingredient History

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Chemistry

  • SMILES: Nc1nc2c(Cc3cccnc3)c[nH]c2c(=O)[nH]1
  • InChIKey: DOHVAKFYAHLCJP-UHFFFAOYSA-N
  • Mol. Mass: 241.25
  • ALogP: 0.82
  • ChEMBL Molecule:
    peldesine  
More Chemistry

Pharmacology

Alternative names

2-amino-3,5-dihydro-7-(3-pyridylmethyl)-4h-pyrrolo(3,2-d)pyrimidin-4-one | 4h-pyrrolo(3,2-d)pyrimidin-4-one, 2-amino-3,5-dihydro-7-(3-pyridinylmethyl)- | 9-(3-pyridylmethyl)-7h-9-deazaguanine | bcx 34 | bcx-34 | peldesine

Organizations (1)

Research & Development (1)

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)


 

HIV Infections (Phase 1)

Overview

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

Trials by Phase

Trial Phase Start Date Organizations Indications

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