LY-2484595 Chemical Properties

Boiling point:

680.1±65.0 °C(Predicted)

Density 

1.40

storage temp. 

Store at -20°C

solubility 

≥32.1 mg/mL in DMSO; insoluble in H2O; ≥50.4 mg/mL in EtOH with ultrasonic

form 

solid

pka

4.73±0.10(Predicted)

LY-2484595 Usage And Synthesis

Uses

Evacetrapib is an inhibitor of?cholesteryl ester transfer protein (CETP). CETP catalyzes the exchange of cholesteryl ester and triglyceride between lipoproteins and modulates HDL cholesterol levels in plasma. CETP inhibitors are potential compounds for treating coronary artery disease.

Definition

ChEBI: Evacetrapib is a benzazepine.

Biological Activity

evacetrapib is a potent and selective inhibitor of cholesteryl ester transfer protein (cetp) with ic50 value of 5.5nm [1].as a benzazepine-based inhibitor of cetp, evacetrapib is developed to increase hdl cholesterol for the treatment of coronary artery disease. evacetrapib is efficacious both in vitro and in vivo. the ic50 values of evacetrapib against cetp are 5.5nm and 26nm, respectively in the buffer assay using human recombinant cetp and in the plasma assay using human plasma cetp. in the animal model of human cetp/apoai double transgenic mouse line, oral administration of evacetrapib at 30mg/kg significantly inhibits the cetp activity as well as increases the level of hdl. besides that, the ed50 value of evacetrapib is less than 5mg/kg. compared to the previous inhibitors of cetp, evacetrapib has less side effects. it is found no to increase blood pressure zucker diabetic fatty rats and not to induce aldosterone or cortisol synthesis in h295r cells [1].

target

CETP

References

[1] cao g, beyer tp, zhang y, schmidt rj, chen yq, cockerham sl, zimmerman km, karathanasis sk, cannady ea, fields t, mantlo nb. evacetrapib is a novel, potent, and selective inhibitor of cholesteryl ester transfer protein that elevates hdl cholesterol without inducing aldosterone or increasing blood pressure. j lipid res. 2011 dec;52(12):2169-76.

LY-2484595(1186486-62-3)Related Product Information

• 3-BROMO-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER
• 2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
• 7-bromo-4-(trifluoromethyl)-1H-indole
• 6-Bromoisatin
• 3-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine
• 1H-Pyrrole-2-acetic acid, 3-(methoxycarbonyl)-1-methyl-, methyl ester
• Pyrido[4,3-d]pyrimidin-4(1H)-one (9CI)
• 1H-PYRROLO[2,3-B]PYRIDINE, 2-METHYL-
• BOC,BZL-L-ALA-OH
• TRANS-STILBENE
• Ezetimibe
• (R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutylboronic acid
• PCI 34051
• Probucol
• IPI 145
• CAL-101
• (1s,3r,4r)-3-[(tert-butoxycarbonyl)amino]-4-[(methylsulfonyl)oxy]cyclohexanecarboxylic acid ethyl ester
• methyl exo-3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride