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Chemical structure of MM-206

GC44227

MM-206

Also known as 2,3,4,5,6-pentafluoro-N-(4-hydroxy-3-phenylsulfanylnaphthalen-1-yl)benzenesulfonamide

MM-206 is an inhibitor of STAT3 (IC50 = 1·16 μM in an SPR-based competitive assay)

ChemicalCAS1809581-87-0MW497.5FormulaC22H12F5NO3S2
CAS number
1809581-87-0
Molecular weight
497.5
Formula
C22H12F5NO3S2
Solubility
DMF： 25 mg/ml,DMF：PBS (pH 7·2) (1：8)： 0·11 mg/ml,DMSO： 16 mg/ml
InChIKey
ZXJHEANDHXHGMV-UHFFFAOYSA-N
Catalogue number
GC44227
Brand
GLPBIO
Computed properties PubChem CID 102514675 · XLogP 5.9 · TPSA 100 Ų · H-bond donors 2
XLogP
5.9
TPSA
100 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
5
Heavy atoms
33

SMILES C1=CC=C(C=C1)SC2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F)O

Computed descriptors from PubChem (CID 102514675), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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