TBAJ-876

DB18807InvestigationalSmall molecule

TBAJ-876: Overview.

Chemical structure of TBAJ-876
Mechanism
Curator reviewed
Formula / weight
C31H37BrN4O7 · 657.562 g/mol (avg)
Code names
TBAJ-876

Resolves to

Structure
InChIKeyHHDDKDPLFXIPBX-JOMNFKBKSA-NSMILES[H][C@](C1=CC2=CC(Br)=CC=C2N=C1OC)(C1=CC(OC)=NC(OC)=C1OC)[C@](O)(CCN(C)C)C1=CC(OC)=NC(OC)=C1
Targets

What you can answer from here — as of August 31, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
3Clinical 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 TBAJ-876, and which of those have an active Phase 3 trial?

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