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Chemical structure of GW406108X

GC60891

GW406108X

Also known as (3Z)-3-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-5-(furan-2-carbonyl)-1H-indol-2-one

GW406108X is a specific Kif15 (Kinesin-12) inhibitor with an IC50 of 0·82 uM in ATPase assays· GW406108X, a potent autophagy inhibitor, shows ATP competitive inhibition against ULK1 with a pIC50 of 6·37 (427 nM)· GW406108X inhibits ULK1 kinase activity and blocks autophagic flux, without affecting the upstream signaling kinases mTORC1 and AMPK

ChemicalCAS1644443-92-4MW400.21FormulaC20H11Cl2NO4
CAS number
1644443-92-4
Molecular weight
400.21
Formula
C20H11Cl2NO4
Solubility
DMSO: 62·5 mg/mL (156·17 mM)
InChIKey
XKTUKRBLWOHYIL-MLPAPPSSSA-N
Catalogue number
GC60891
Brand
GLPBIO
Computed properties PubChem CID 44312236 · XLogP 4.5 · TPSA 79.5 Ų · H-bond donors 2
XLogP
4.5
TPSA
79.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27

SMILES C1=COC(=C1)C(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC(=C(C(=C4)Cl)O)Cl

Computed descriptors from PubChem (CID 44312236), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.