PF-06305591

DB12106InvestigationalSmall molecule

Pf 06305591 is under investigation in clinical trial NCT01776619 (Safety and Tolerability Study of Multiple Doses of PF-06305591).

Chemical structure of PF-06305591
Mechanism
Curator reviewed
Formula / weight
C15H22N4O · 274.368 g/mol (avg)
Code names
PF-6305591

Resolves to

Structure
InChIKeyAPWZIFIAVVFPNT-PELKAZGASA-NSMILESC[C@H]([C@H](N)C1=NC2=CC=C(C=C2N1)C(C)(C)C)C(N)=O

What you can answer from here — as of July 07, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
2Clinical trialsPhase, status and sponsor resolved per trial
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1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with PF-06305591, and which of those have an active Phase 3 trial?

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