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Chemical structure of GAK inhibitor 49

GC60863

GAK inhibitor 49

Also known as 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine

GAK inhibitor 49 is a potent, ATP-competitive and highly selective cyclin G associated kinase (GAK) inhibitor with a Ki of 0·54 nM and a cell IC50 of 56 nM

ChemicalCAS319492-82-5MW370.4FormulaC20H22N2O5
CAS number
319492-82-5
Molecular weight
370.4
Formula
C20H22N2O5
Solubility
DMSO: 50 mg/mL (134·99 mM; ultrasonic and warming and heat to 80°C)
InChIKey
VYPGLYMWNDRFGZ-UHFFFAOYSA-N
Catalogue number
GC60863
Brand
GLPBIO
Computed properties PubChem CID 5330475 · XLogP 3.6 · TPSA 71.1 Ų · H-bond donors 1
XLogP
3.6
TPSA
71.1 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
27

SMILES COC1=CC(=CC(=C1OC)OC)NC2=C3C=C(C(=CC3=NC=C2)OC)OC

Computed descriptors from PubChem (CID 5330475), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.