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Chemical structure of MARK4 inhibitor 1

GC36542

MARK4 inhibitor 1

Also known as N-[(2-hydroxy-7-methyl-1H-indol-3-yl)imino]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide

MARK4 inhibitor 1 is a potent microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1·54 μM· MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis

ChemicalCAS2271081-58-2MW390.4FormulaC20H18N6O3
CAS number
2271081-58-2
Molecular weight
390.4
Formula
C20H18N6O3
Solubility
DMSO： 5 mg/mL (12·81 mM; ultrasonic and adjust pH to 2 with HCl)
InChIKey
KACGMLSYPGROFF-UHFFFAOYSA-N
Catalogue number
GC36542
Brand
GLPBIO
Computed properties PubChem CID 138454765 · XLogP 3.7 · TPSA 118 Ų · H-bond donors 2
XLogP
3.7
TPSA
118 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
29

SMILES CC1=C2C(=CC=C1)C(=C(N2)O)N=NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC

Computed descriptors from PubChem (CID 138454765), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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