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Chemical structure of GSK2239633A

GC31744

GSK2239633A

Also known as N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide

GSK2239633A is a CC-chemokine receptor 4 (CCR4) antagonist, which inhibits the binding of [125I]-TARC to human CCR4 with a pIC50 of 7·96?±?0·11

ChemicalCAS1240516-71-5MW549.06FormulaC24H25ClN4O5S2
CAS number
1240516-71-5
Molecular weight
549.06
Formula
C24H25ClN4O5S2
Solubility
DMSO： ≥ 250 mg/mL (455·32 mM)
InChIKey
YTEVTHHGQMUPHC-UHFFFAOYSA-N
Catalogue number
GC31744
Brand
GLPBIO
Computed properties PubChem CID 46861584 · XLogP 4 · TPSA 159 Ų · H-bond donors 3
XLogP
4
TPSA
159 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
36

SMILES CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O

Computed descriptors from PubChem (CID 46861584), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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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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