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Chemical structure of MARK-IN-4

GC70337

MARK-IN-4

Also known as N-[(1R,2R)-2-aminocyclohexyl]-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide

MARK-IN-4 is a potent microtubule affinity regulating kinase (MARK) inhibitor with an IC50 of 1 nM

ChemicalCAS1990492-86-8MW421.52FormulaC21H23N7OS
CAS number
1990492-86-8
Molecular weight
421.52
Formula
C21H23N7OS
Solubility
DMSO ： 100 mg/mL (237·24 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
LYADGAGFYYXXIO-QZTJIDSGSA-N
Catalogue number
GC70337
Brand
GLPBIO
Computed properties PubChem CID 68776463 · XLogP 1.6 · TPSA 131 Ų · H-bond donors 2
XLogP
1.6
TPSA
131 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
30

SMILES CN1C=C(C=N1)C2=CN3C(=C(C=N3)C4=CSC(=C4)C(=O)N[C@@H]5CCCC[C@H]5N)N=C2

Computed descriptors from PubChem (CID 68776463), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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