1922153-17-0

MELK-8a Chemical Structure
1922153-17-0

Chemical Structure

MELK-8a

Synonym(s): NVS-MELK8a

  • CAS No.: 1922153-17-0
  • Formula:C25H32N6O
  • Molecular Weight:432.56

IUPAC Name: 1-methyl-4-(4-(4-(3-(piperidin-4-ylmethoxy)pyridin-4-yl)-1H-pyrazol-1-yl)phenyl)piperazine

InChIKey: BLFBSGVUERKSST-UHFFFAOYSA-N

SMILES: CN(CC1)CCN1C2=CC=C(N3C=C(C4=CC=NC=C4OCC5CCNCC5)C=N3)C=C2

Biological Activity: MELK-8a (NVS-MELK8a) is a highly potent and selective maternal embryonic leucine zipper kinase (MELK) inhibitor with IC50 of 2 nM. MELK-8a also inhibits Flt3 (ITD), Haspin, PDGFRα with IC50s of 0.18, 0.19, and 0.42 μM, respectively. MELK plays an essential role in regulating cell mitosis in a subset of cancer cells[1].

Cat. No. Product Name Purity Description Pricing
HY-100368
MELK-8a 98.32% MELK-8a (NVS-MELK8a) is a highly potent and selective maternal embryonic leucine zipper kinase (MELK) inhibitor with IC50 of 2 nM. MELK-8a also inhibits Flt3 (ITD), Haspin, PDGFRα with IC50s of 0.18, 0.19, and 0.42 μM, respectively. MELK plays an essential role in regulating cell mitosis in a subset of cancer cells.
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