CYM50179 Chemical Properties

storage temp. 

-20°C

solubility 

DMSO: soluble15mg/mL, clear

form 

powder

color 

white to beige

Safety Information

Hazard Codes 

T,Xi

Risk Statements 

25-41

Safety Statements 

26-39-45

RIDADR 

UN 2811 6.1 / PGIII

WGK Germany 

3

CYM50179 Usage And Synthesis

Uses

ML-178 activates the S1P4 receptor, but is inactive against S1P1, S1P2, S1P3, and S1P5.

Definition

ChEBI: 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine is a dichlorobenzene.

Biological Activity

ml-178 is a novel and selective s1p4 activator with ec50 value of 46.3 nm [1].sphingosine-1-phosphate (s1p) is an extracellular lipid mediator released by activated blood platelets that serves to influence heart rate, coronary artery caliber, endothelial integrity, lung epithelial integrity and lymphocyte recirculation through five of the s1p receptors (s1p1/edg-1, s1p2/edg-5, s1p3/edg-3, s1p4/edg-6, and s1p5/edg-8). s1p4 receptor is coupled to gαi and gαo g proteins and activates erk, mapk and plc downstream pathways [1].ml-178 is a novel and selective s1p4 activator. ml178 activated s1p4 receptor with an ec50 of 46.3 nm, and is inactive against other members of the receptor family, with ec50s > 50 μm against s1p1, s1p2, s1p3, and s1p5 receptors. ml178 was inhibited by an s1p4 receptor-selective antagonist with an ic50 of 0.83 μm. ml178 was nontoxic to u2os cells with a cc50 of > 20 μm. ml178 was generally inactive against a broad array of off targets, including receptors, transporters, or ion channels [1].

References

[1]. guerrero m, urbano m, velaparthi s, et al. probe development efforts to identify novel agonists of the sphingosine 1-phosphate receptor 4 (s1p4). probe reports from the nih molecular libraries program [internet]. bethesda (md): national center for biotechnology information (us); 2010-.2010 oct 12 [updated 2011 dec 12].

CYM50179(1355026-47-9)Related Product Information

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