JD-5037

Modify Date: 2025-08-25 13:09:51

JD-5037 Structure
JD-5037 structure
Common Name JD-5037
CAS Number 1392116-14-1 Molecular Weight 572.506
Density 1.4±0.1 g/cm3 Boiling Point 731.3±70.0 °C at 760 mmHg
Molecular Formula C27H27Cl2N5O3S Melting Point N/A
MSDS N/A Flash Point 396.1±35.7 °C

 Use of JD-5037


JD-5037 is a novel, peripherally restricted CB1R antagonist with an IC50 of 1.5 nM.

 Names

Name JD5037
Synonym More Synonyms

 JD-5037 Biological Activity

Description JD-5037 is a novel, peripherally restricted CB1R antagonist with an IC50 of 1.5 nM.
Related Catalog
Target

IC50: 1.5 nM (CB1R)[1]

In Vivo JD5037 (3 mg/kg/d, i.p.) induces equal reductions in body weight, attenuates the HFD-induced hyperglycemia, and reduces the HFD-induced hepatic injury and steatosis in obese Magel2-null mice[2]. JD5037 (3 mg/kg/day, p.o.) significantly reduces the size of tumors and abrogates the tumor in DEN-treated mice. JD5037 attenuates the AEA levels in HCC samples from mice[3].
Animal Admin Mice: JD-5037 is formulated in vehicle (V; 1% Tween80, 4% DMSO, 95% Saline). Obese mice are treated chronically (28 d) with vehicle (V; 1% Tween80, 4% DMSO, 95% Saline), JD5037, or SLV319 at a dose of 3 mg/kg, i.p. Body weight and food intake are monitored daily. Mice are euthanized by cervical dislocation under anesthesia; the brain, hypothalamus, liver, and combined fat pads are removed, weighed, and snap-frozen, and trunk blood is collected for determining the endocrine and biochemical parameters[2].
References

[1]. Chorvat RJ. Peripherally restricted CB1 receptor blockers. Bioorg Med Chem Lett. 2013 Sep 1;23(17):4751-60.

[2]. Knani I, et al. Targeting the endocannabinoid/CB1 receptor system for treating obesity in Prader-Willi syndrome. Mol Metab. 2016 Oct 22;5(12):1187-1199.

[3]. Mukhopadhyay B, et al. Cannabinoid receptor 1 promotes hepatocellular carcinoma initiation and progression through multiple mechanisms. Hepatology. 2015 May;61(5):1615-26.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 731.3±70.0 °C at 760 mmHg
Molecular Formula C27H27Cl2N5O3S
Molecular Weight 572.506
Flash Point 396.1±35.7 °C
Exact Mass 571.121155
LogP 4.58
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.662
Storage condition 2-8℃

 Synonyms

(E)-N-([(4S)-3-(4-Chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazol-1-yl]{[(4-chlorophenyl)sulfonyl]amino}methylene)-L-valinamide
JD5037
Butanamide, 2-[[(E)-[(4S)-3-(4-chlorophenyl)-4,5-dihydro-4-phenyl-1H-pyrazol-1-yl][[(4-chlorophenyl)sulfonyl]imino]methyl]amino]-3-methyl-, (2S)-
JD-5037
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