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1883598-69-3

1883598-69-3 Structure

1883598-69-3 Structure
IdentificationBack Directory
[Name]

IACS-9571 trifluoroacetate salt
[CAS]

1883598-69-3
[Synonyms]

IACS-9571 trifluoroacetate salt
[Molecular Formula]

C34H43F3N4O10S
[MOL File]

1883598-69-3.mol
[Molecular Weight]

756.79
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: 2mg/mL, clear
[form ]

powder
[color ]

white to beige
[InChIKey]

GAOCLDPTFLDJIP-UHFFFAOYSA-N
[SMILES]

O=S(C1=CC=C(C(OC)=C1)OC)(NC2=C(C=C(C3=C2)N(C(N3C)=O)C)OC4=CC(OCCC)=CC(OCCCCN(C)C)=C4)=O.FC(F)(C(O)=O)F
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

A bromodomain Inhibitor. This domain contains proteins that are involved in the epigenetic regulation of gene expression and have been implicated in human cancer.
[Biological Activity]

IACS-9571 is a dimethylamine analogue.''IACS-9571 is a high-affinitypotent TRIM24/BRPF1 bromodomain (BrD) inhibitor (Kd = 1.3/2.1 nM by DiscoveRx) with good selectivity over other BrDs (BRPF2/3 Kd = 12/27 nMBAZ2B/TAF1 BrD2/BRD4 BrD1,2 Kd = 0.4/1.8/>10 μM by DiscoveRx; ≤63% binding inhibition of 25 other BrDs at 1 μM). IACS-9571 potently blocks H3K23Ac peptide from TRIM24 BrD binding (IC50 = 7.6 nM) and displaces ectopically expressed TRIM24 PHD-BrD from endogenous histone H3 in 2-hr 5 μM SAHA-stimulated HeLa cells (IC50 = 50 nM). When adiministered in miceIACS-9571 exhibits good pharmacokinetics and oral availability in vivo (F = 29%10 mg/kg p.o.).
1883598-69-3 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: Merck KGaA  
Tel: 21-20338288
Website: www.sigmaaldrich.cn
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