Loading...
Chemical structure of GSK J4 free base

GC12997

GSK J4 free base

Also known as ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate

GSK J4 free base is a potent dual inhibitor of H3K27me3/me2-demethylases JMJD3/KDM6B and UTX/KDM6A with IC50s of 8·6 and 6·6 μM, respectively· GSK J4 free base inhibits LPS-induced TNF-α production in human primary macrophages with an IC50 of 9 μM· GSK J4 is a cell permeable prodrug of GSK-J1· GSK J4 free base induces endoplasmic reticulum stress-related apoptosis

ChemicalCAS1373423-53-0MW417.46FormulaC24H27N5O2
CAS number
1373423-53-0
Molecular weight
417.46
Formula
C24H27N5O2
Solubility
<41·75mg/ml in DMSO; <41·75mg/ml in ethanol
InChIKey
WBKCKEHGXNWYMO-UHFFFAOYSA-N
Catalogue number
GC12997
Brand
GLPBIO
Computed properties PubChem CID 71729975 · XLogP 4.3 · TPSA 80.2 Ų · H-bond donors 1
XLogP
4.3
TPSA
80.2 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
31

SMILES CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3

Computed descriptors from PubChem (CID 71729975), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.