TTI-101

DB17578InvestigationalSmall molecule

TTI-101: Overview.

Chemical structure of TTI-101
Formula / weight
C27H21NO5S · 471.53 g/mol (avg)
Also known as
Benzenesulfonamide, n-(1',2-dihydroxy(1,2'-binaphthalen)-4'-yl)-4-methoxy- · Stat3 inhibitor c188-9 · Stat3 inhibitor tti-101
Code names
C-188-9 · TTI-101

Resolves to

Compound
UNIIKZ3DLD11RQCAS432001-19-9ChEMBLCHEMBL3392776
Structure
InChIKeyQDCJDYWGYVPBDO-UHFFFAOYSA-NSMILESCOC1=CC=C(C=C1)S(=O)(=O)NC1=CC(=C(O)C2=CC=CC=C12)C1=C(O)C=CC2=CC=CC=C12
Targets
P40763STAT3

What you can answer from here — as of April 23, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
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6Clinical 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 TTI-101, and which of those have an active Phase 3 trial?

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