GSK 525762A

Product Name: GSK 525762A
CAS No.: 1260907-17-2
Chemical Name: GSK 525762A
Synonyms: I-BET-762;GSK525762;Molibresib;GSK 525762A;IBET762(GSK525762A);Molibresib (I-BET762;GSK525762 (I-BET-762);GSK 525762A USP/EP/BP;GSK 525762A (I-BET-762);Molibresib (GSK 525762A)
CBNumber: CB42627926
Molecular Formula: C22H22ClN5O2
Formula Weight: 423.9
MOL File: 1260907-17-2.mol

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GSK 525762A Property

Melting point:: >132°C (dec.)
Density: 1.35
storage temp.: 2-8°C
solubility: Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to at least 25 mg/ml)
pka: 15.71±0.46(Predicted)
form: powder
color: white to beige
optical activity: [α]/D +80 to +90°, c = 0.3 in methanol
Stability:: Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 3 months.

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: SML1272
Product name: I-BET762
Purity: ≥98% (HPLC)
Packaging: 5MG
Price: $87.6
Updated: 2024/03/01

Sigma-Aldrich

Product number: SML1272
Product name: I-BET762
Purity: ≥98% (HPLC)
Packaging: 25MG
Price: $231.2
Updated: 2024/03/01

Sigma-Aldrich

Product number: 401010
Product name: I-BET - CAS 1260907-17-2 - Calbiochem
Packaging: 5MG
Price: $155
Updated: 2024/03/01

Cayman Chemical

Product number: 10676
Product name: I-BET762
Purity: ≥98%
Packaging: 1mg
Price: $32
Updated: 2024/03/01

Cayman Chemical

Product number: 10676
Product name: I-BET762
Purity: ≥98%
Packaging: 5mg
Price: $109
Updated: 2024/03/01

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GSK 525762A Chemical Properties,Usage,Production

Description

The bromodomain and extra terminal domain (BET) family of proteins, including BRD2, BRD3, and BRD4, affect inflammatory gene expression by controlling the assembly of histone acetylation-dependent chromatin complexes. I-BET762 is a synthetic compound which interacts with BET proteins with high-affinity (K_d = 32.5-42.5 nM). It blocks binding of BET proteins with acetylated histones, disrupting the formation of chromatin complexes involved in the expression of specific inflammatory genes in activated macrophages. Through these actions, I-BET762 provides protection against bacteria-induced sepsis and lipopolysaccharide-triggered endotoxic shock.

Uses

GSK 525762A, is a BET Bromodomain Inhibitor, which is now in clinical development. BET bromodomains have emerged as promising drug targets for treatment of cancers, inflammatory diseases, and other medical conditions.

Definition

ChEBI: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide is a benzodiazepine.

Biochem/physiol Actions

I-BET762 possesses anti-inflammatory property by controlling the pro-inflammatory gene expression. I-BET762 hinders the MYC (proto-oncogene) expression in cellular models. This action of I-BET762 might serve as an effective therapy in treating prostate cancer.

target

BET

storage

Store at -20°C

References

1) Nicodeme?et al.?(2010),?Suppression of inflammation by a synthetic histone mimic; Nature?468?1119 2) Mirguet?et al.?(2013),?Discovery of Epigenetic Regulator I-BET762: Lead Optimization to Afford a Clinical Candidate Inhibitor of the BET Bromodomains; J. Med. Chem.,?56?7501 3) Bandukwala?et al.?(2012),?Selective inhibition of CD4+ T-cell cytokine production and autoimmunity by BET protein and c-Myc inhibitors; Proc. Natl. Acad. Sci. USA,?109?14532 4) Delmore?et al.?(2011),?BET Bromodomain as a Therapeutic Strategy to Target c-Myc; Cell?146?904

GSK 525762A Preparation Products And Raw materials

Raw materials

Preparation Products

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GSK 525762A Suppliers

China 112 India 2 United States 17 Global 131

Shanghai Boyle Chemical Co., Ltd.

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1260907-17-2, GSK 525762ARelated Search:

TRICHOSTATIN A GSK J1 2-N-HEXYL-4-PENTYNOIC ACID APICIDIN I-BET151 (GSK1210151A) (+)-JQ1 RVX-208 OTX015 (2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol BI 2536 PFI-1

I-BET-762

GSK 525762A (I-BET-762)

GSK525762 (I-BET-762)

GSK525762

4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methoxy-1-methyl-, (4S)-

(4S)-6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide GSK 525762A I-BET-762

GSK 525762A (4S)-6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide

IBET762(GSK525762A)

GSK 525762A

(4S)-6-(4-Chlorophenyl)-N-ethyl-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-4-acetamide

(S)-2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo-[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4

Molibresib (GSK 525762A)

2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide

Molibresib

Molibresib (GSK525762) (I-BET762)

Molibresib (Synonyms: GSK 525762A

GSK 525762A USP/EP/BP

GSK525762A(Molibresib I-BET762)

Molibresib (I-BET762

I-BET762 I-BET-762 GSK-525762A

2-((4S)-6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide

I-BET762 (MOLIBRESIB) (GSK525762)

1260907-17-2

Inhibitors

Apis