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Chemical structure of Zunsemetinib

GC63425

Zunsemetinib

Also known as 3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methyl-4-pyridinyl]-6-methylpyridin-2-one

Zunsemetinib (CDD-450) is an orally active and selective p38α mitogen-activated protein kinase-activated protein kinase 2 (MK2) pathway inhibitor

ChemicalCAS1640282-42-3MW513.92FormulaC25H22ClF2N5O3
CAS number
1640282-42-3
Molecular weight
513.92
Formula
C25H22ClF2N5O3
InChIKey
FQPQMJULRZINPV-UHFFFAOYSA-N
Catalogue number
GC63425
Brand
GLPBIO
Computed properties PubChem CID 86291496 · XLogP 2.5 · TPSA 101 Ų · H-bond donors 1
XLogP
2.5
TPSA
101 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
36

SMILES CC1=CC(=C(C(=O)N1C2=CC(=NC=C2C)C3=NC(=NC=C3)C(C)(C)O)Cl)OCC4=C(C=C(C=N4)F)F

Computed descriptors from PubChem (CID 86291496), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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