1109283-93-3

1109283-93-3 structure
1109283-93-3 structure
  • Name: MARK-IN-1
  • Chemical Name: N-[(1R,6R)-6-amino-2,2-difluorocyclohexyl]-5-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide
  • CAS Number: 1109283-93-3
  • Molecular Formula: C22H23F2N7OS
  • Molecular Weight: 471.52600
  • Catalog: Research Areas Neurological Disease
  • Create Date: 2016-10-26 05:03:32
  • Modify Date: 2025-08-26 18:22:28
  • MARK-IN-1 is a potent microtubule affinity regulating kinase (MARK) inhibitor with an IC50 of <0.25 nM.

Name N-[(1R,6R)-6-amino-2,2-difluorocyclohexyl]-5-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide
Description MARK-IN-1 is a potent microtubule affinity regulating kinase (MARK) inhibitor with an IC50 of <0.25 nM.
Related Catalog
Target

IC50: <0.25 nM (MARK)[1]

In Vitro MARK-IN-1 (Compound 25) is a potent MARK inhibitor. Inhibition of MARK represents a potentially attractive means of arresting neurofibrillary tangle pathology in Alzheimer's disease[1].
References

[1]. Sloman DL, et al. Optimization of microtubule affinity regulating kinase (MARK) inhibitors with improved physical properties. Bioorg Med Chem Lett. 2016 Sep 1;26(17):4362-6.

Molecular Formula C22H23F2N7OS
Molecular Weight 471.52600
Exact Mass 471.16500
PSA 131.37000
LogP 4.50280
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