CP-744809

DB07187ExperimentalSmall molecule

CP-744809: Overview.

Mechanism: Pharmacologically active on Aldo-keto reductase family 1 member B1
Curator reviewed
Formula / weight: C₁₃H₉ClN₂O₄S · 324.74 g/mol (avg)
Code names: ARI-809 · CP-744809

Resolves to

Compound

Structure

InChIKeyFXFPQPNUMWQRAO-UHFFFAOYSA-NSMILESCC1=C(OC2=CC=C(Cl)C=C12)S(=O)(=O)C1=NNC(=O)C=C1

Targets

What you can answer from here — as of August 26, 2024

1Protein targetEach mapped to UniProt, with action and pharmacological action

Listed above

2+ReferencesStructured and connected to the statements they support

Which drugs share a target with CP-744809, and which of those have an active Phase 3 trial?

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