2363165-42-6

M‑89 Chemical Structure
2363165-42-6

Chemical Structure

M‑89

  • CAS No.: 2363165-42-6
  • Formula:C37H47N5O4S
  • Molecular Weight:657.87

IUPAC Name: (1S,2R)-2-((S)-2-methyl-4-(1-((1-(4-(pyridin-4-ylsulfonyl)phenyl)azetidin-3-yl)methyl)piperidin-4-yl)-1,2,3,4-tetrahydroisoquinolin-4-yl)cyclopentyl methylcarbamate

InChIKey: RQQWEQZHCLJHSS-IWQNTTPNSA-N

SMILES: O=C(NC)O[C@@H]1[C@@H]([C@]2(C3CCN(CC4CN(C5=CC=C(S(=O)(C6=CC=NC=C6)=O)C=C5)C4)CC3)CN(C)CC7=C2C=CC=C7)CCC1

Biological Activity: M-89 is a highly potent and specific menin inhibitor, with a Kd of 1.4 nM for binding to menin. M-89 inhibits the menin-mixed lineage leukemia (Menin-MLL) protein-protein interaction and has potential to study MLL leukemia. M-89 inhibits the cell growth in leukemia cell lines carrying MLL fusion[1].

Cat. No. Product Name Purity Description Pricing
HY-128347
M‑89 99.14% M-89 is a highly potent and specific menin inhibitor, with a Kd of 1.4 nM for binding to menin. M-89 inhibits the menin-mixed lineage leukemia (Menin-MLL) protein-protein interaction and has potential to study MLL leukemia. M-89 inhibits the cell growth in leukemia cell lines carrying MLL fusion.
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