SI-109

DB32603ExperimentalSmall molecule

SI-109 is a potent, small-molecule inhibitor of the STAT3 SH2 domain.

Chemical structure of SI-109
Mechanism
Curator reviewed
Formula / weight
C40H44F2N7O9P · 835.803 g/mol (avg)
Code names
SI-109

Resolves to

Structure
InChIKeyHBICZHLVBCLHSV-VUCLUUCHSA-NSMILESCC(=O)N1CC[C@H]2CC[C@H](N2C(=O)[C@H](C1)NC(=O)C1=CC2=C(N1)C=CC(=C2)C(F)(F)P(O)(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1

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

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
4+ReferencesStructured and connected to the statements they support
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