1351758-81-0

HG-10-102-01 Chemical Structure
1351758-81-0

Chemical Structure

HG-10-102-01

  • CAS No.: 1351758-81-0
  • Formula:C17H20ClN5O3
  • Molecular Weight:377.83

IUPAC Name: (4-((5-chloro-4-(methylamino)pyrimidin-2-yl)amino)-3-methoxyphenyl)(morpholino)methanone

InChIKey: YEVOZZZLKJKCCD-UHFFFAOYSA-N

SMILES: COC1=CC(C(N2CCOCC2)=O)=CC=C1NC3=NC(NC)=C(Cl)C=N3

Biological Activity: HG-10-102-01 is a highly potent, selective, and brain-penetrable LRRK2 inhibitor, with IC50 values of 20.3 and 3.2 nM against wild-type LRRK2 and LRRK2[G2019S], respectively. HG-10-102-01 also inhibits MNK2 and MLK1, with IC50 values of 0.6 and 2.1 μM. HG-10-102-01 can be used for Parkinson's disease (PD) research[1][2].

Cat. No. Product Name Purity Description Pricing
HY-13488
HG-10-102-01 99.55% HG-10-102-01 is a highly potent, selective, and brain-penetrable LRRK2 inhibitor, with IC50 values of 20.3 and 3.2 nM against wild-type LRRK2 and LRRK2[G2019S], respectively. HG-10-102-01 also inhibits MNK2 and MLK1, with IC50 values of 0.6 and 2.1 μM. HG-10-102-01 can be used for Parkinson's disease (PD) research.
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