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ChemicalBook--->CAS DataBase List--->1429375-54-1

1429375-54-1

1429375-54-1 Structure

1429375-54-1 Structure
IdentificationBack Directory
[Name]

H4R antagonist 1
[CAS]

1429375-54-1
[Synonyms]

H4R antagonist 1
H4R antagonist 1,H-4R antagonist 1
[Molecular Formula]

C11H11BrN8
[MDL Number]

MFCD31813646
[MOL File]

1429375-54-1.mol
[Molecular Weight]

335.16
Chemical PropertiesBack Directory
[density ]

2.13±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

7.56±0.20(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Description]

H4R antagonist 1 is a potent and highly selective histamine H4 receptor (H4R) antagonist with an IC50 of 27 nM. H4R antagonist 1 does not show any noticeable binding affinity to other subtypes of histamine receptors, H1R, H2R, and H3R[1].

The competitive binding assay against a wider panel of GPCR, ion channel, and transporters at the concentration of 10 μM reveals that H4R antagonist 1 (Compound 48) is highly selective for H4R. The inhibitory activity of H4R antagonist 1 against mouse H4R (IC50=0.29 μM) is about 10 times weaker than that for human H4R[1].

H4R antagonist 1 (Compound 48) shows significant antipruritic and anti-inflammatory efficacy in Oxazolone-induced murine model mimicking human atopic dermatitis (AD)[1]. In the [35S]GTPγS functional assay, H4R antagonist 1 shows inhibitory activity against mouse H4R with an IC50 of 0.69 μM[1].

[References]

[1]. Ko K, et al. Discovery of a Novel Highly Selective Histamine H4 Receptor Antagonist for the Treatment of Atopic Dermatitis. J Med Chem. 2018 Apr 12;61(7):2949-2961.

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