ChemicalBook > Product Catalog >Biochemical Engineering >Inhibitors >Epigenetics >Histone Demethylase inhibitors >GSK J4 HCl

GSK J4 HCl

GSK J4 HCl Structure
CAS No.
1373423-53-0
Chemical Name:
GSK J4 HCl
Synonyms
GSK-J4;GSK J4;CS-1667;CS-2143;GSK J4 HCl;6-Triiodophenol;GSK J4 free base;GSKJ4HCL(free base);GSK J4 HCl USP/EP/BP;GSK-J4, 10 mM in DMSO
CBNumber:
CB62665155
Molecular Formula:
C24H27N5O2
Molecular Weight:
417.5
MOL File:
1373423-53-0.mol
MSDS File:
SDS
Modify Date:
2025/1/27 9:38:02

GSK J4 HCl Properties

Boiling point 581.2±50.0 °C(Predicted)
Density 1.216±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: soluble20mg/mL, clear
pka 5.95±0.10(Predicted)
form Tan semi-solid
color white to beige
Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months.
InChIKey WBKCKEHGXNWYMO-UHFFFAOYSA-N

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H319-H315-H335
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26
WGK Germany  3

GSK J4 HCl price More Price(3)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) SML0701 GSK-J4 ≥98% (HPLC) 1373423-53-0 5MG ₹11677.2 2022-06-14 Buy
Sigma-Aldrich(India) SML0701 GSK-J4 ≥98% (HPLC) 1373423-53-0 25MG ₹47552.4 2022-06-14 Buy
Sigma-Aldrich(India) 420205 Histone Lysine Demethylase Inhibitor VIII, GSK-J4 - CAS 1373423-53-0 - Calbiochem Histone Lysine Demethylase Inhibitor VIII, GSK-J4, CAS 1373423-53-0, is converted to GSK-J1 intracellularly for effective JMJD3 and UTX inhibition (~ 1373423-53-0 10MG ₹20250 2022-06-14 Buy
Product number Packaging Price Buy
SML0701 5MG ₹11677.2 Buy
SML0701 25MG ₹47552.4 Buy
420205 10MG ₹20250 Buy

GSK J4 HCl Chemical Properties,Uses,Production

Uses

GSK-J4 has been used to study the effect of KDM2B (Jumonji (JmjC) domain histone 3 lysine 36 (H3K36) di-demethylase) inhibition on the survival and DNA repair potential of glioblastoma cells. It has also been used in sulforhodamine B (SRB) cell growth assay and cell viability assay.

Biochem/physiol Actions

GSK-J4 is cell permeable prodrug rapidly hydrolysed by macrophage esterases to GSK-J1, a potent selective jumonji H3K27 demethylase inhibitor. Jumonji C domain-containing histone demethylases (JHDMs) are Fe(II) and α-ketoglutarate dependent enzymes that oxygenate methylated histone lysine residues and thereby cause their demethylation. GSK-J1 is selective for the KDM6 subfamily members JMJD3 and UTX with an IC50 of 60 nM in a JMJD3 assay, and is inactive against other demethylases of the JMJ family and over 100 tested kinases and histone deacetylases. The prodrug GSK-J4 inhibited TNF-α production with an IC50 of 9 μM in LPS-stimulated human macrophages and blocked the production of TNF-α by macrophages derived from patients with rheumatoid arthritis. For characterization details for GSK-J4 and full characterization details for GSK-J1, please visit the GSK-J1 probe summary on the Structural Genomics Consortium (SGC) website.To learn about other SGC chemical probes for epigenetic targets, visit sigma.com/sgc

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GSK J4 HCl Spectrum

GSK J4 N-[2-(2-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine ethyl ester GSK J4 HCl N-[2-(2-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyriMidinyl]-|-alanine ethyl ester β-Alanine, N-[2-(2-pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-, ethyl ester, hydrochloride (1:1) Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)prop Histone Lysine Demethylase Inhibitor VIII, GSK-J4 ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate CS-2143 CS-1667 H3K27 histone demethylase inhibitor J4 HCl Histone Lysine Demethylase Inhibitor VIII, GSK-J4 - CAS 1373423-53-0 - Calbiochem GSK J4 free base GSKJ4HCL(free base) β-Alanine, N-[2-(2-pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-, ethyl ester GSK J4 HCl USP/EP/BP GSK J4 HCl (GSKJ4 HCl) 6-Triiodophenol GSK-J4 GSK-J4, histone demethylase JMJD3/UTX inhibitor GSK-J4, 10 mM in DMSO 1373423-53-0 C24H27N5O2HCl Inhibitor Inhibitors API