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Chemical structure of Ziftomenib

GC64518

Ziftomenib

Also known as 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]piperidin-1-yl]methyl]-1-[(2S)-2-(4-methylsulfonylpiperazin-1-yl)propyl]indole-2-carbonitrile

Ziftomenib is a highly selective and orally active inhibitor of the Menin-MLL (mixed lineage leukemia) interaction used to treat relapsed or refractory acute myeloid leukemia (AML)

ChemicalCAS2134675-36-6MW717.87FormulaC33H42F3N9O2S2
CAS number
2134675-36-6
Molecular weight
717.87
Formula
C33H42F3N9O2S2
InChIKey
BGGALFIXXQOTPY-NRFANRHFSA-N
Catalogue number
GC64518
Brand
GLPBIO
Computed properties PubChem CID 138497449 · XLogP 5.6 · TPSA 159 Ų · H-bond donors 2
XLogP
5.6
TPSA
159 Ų
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
10
Heavy atoms
49

SMILES CC1=C(C=CC2=C1C=C(N2C[C@H](C)N3CCN(CC3)S(=O)(=O)C)C#N)CN4CCC(CC4)NC5=C6C=C(SC6=NC(=N5)NC)CC(F)(F)F

Computed descriptors from PubChem (CID 138497449), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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