Enitociclib

DB17297InvestigationalSmall molecule

Enitociclib: Overview.

Chemical structure of Enitociclib
Formula / weight
C19H18F2N4O2S · 404.44 g/mol (avg)
Also known as
2-pyridinamine, 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-n-(4-(((s(s))-s-methylsulfonimidoyl)methyl)-2-pyridinyl)-
Code names
BAY-1251152 · VIP152

Resolves to

Compound
UNII1255AT22ZJCAS1610408-97-3ChEMBLCHEMBL4762845
Structure
InChIKeyYZCUMZWULWOUMD-NDEPHWFRSA-NSMILESCOC1=C(C=CC(F)=C1)C1=CC(NC2=NC=CC(C[S@@](C)(=N)=O)=C2)=NC=C1F
Targets
P50750CDK9

What you can answer from here — as of October 28, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
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4Clinical 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 Enitociclib, and which of those have an active Phase 3 trial?

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