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Chemical structure of MI-538

GC32798

MI-538

Also known as 6-hydroxy-1-(1H-pyrazol-4-ylmethyl)-5-[[4-[[6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]indole-2-carbonitrile

MI-538 is an inhibitor of the interaction between menin and MLL fusion proteins with an IC50 of 21 nM

ChemicalCAS1857417-10-7MW566.6FormulaC27H25F3N8OS
CAS number
1857417-10-7
Molecular weight
566.6
Formula
C27H25F3N8OS
Solubility
DMSO : 100 mg/mL (176·49 mM);Water : < 0·1 mg/mL (insoluble)
InChIKey
QXLJOBRSTCFLMC-UHFFFAOYSA-N
Catalogue number
GC32798
Brand
GLPBIO
Computed properties PubChem CID 117636625 · XLogP 5 · TPSA 147 Ų · H-bond donors 3
XLogP
5
TPSA
147 Ų
H-bond donors
3
H-bond acceptors
11
Rotatable bonds
7
Heavy atoms
40

SMILES C1CN(CCC1NC2=C3C=C(SC3=NC=N2)CC(F)(F)F)CC4=C(C=C5C(=C4)C=C(N5CC6=CNN=C6)C#N)O

Computed descriptors from PubChem (CID 117636625), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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