SBC-115076

SBC-115076

Catalog Number:
FC01365894APE
Mfr. No.:
APE-B5907
Price:
$276
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      • Overview
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          Background

          Description:IC50: N/APCSK9 is a serine protease mainly expressed in the liver and the intestine. It acts by reducing the amount of LDLR in hepatocytes. PCSK9 enzymatic activity permits its intracellular maturation, followed by secretion. Circulating PCSK9 binds the LDLR on the cell surface and is subsequently cointernalized together with the LDLR. PCSK9 can also bind the LDLR intracellularly. Thus, by virtue of its role as a major inhibitor of the LDLR, PCSK9 has emerged as a hot new drug target to treat hypercholesterolemia and coronary heart disease. SBC-115076 is an anti-PCSK9 compound.In vitro: It was found that SBC-115076 could dose-dependently increase the DHLDL uptake, which was lower than that SBC-110034 did. Moreover, SBC-115076 could increase several folds of the intracellular LDLR level at 1.6 μM [1]. In vivo: SBC-115076 was observed to lower cholesterol levels in mice that were fed high fat diet. Results showed data obtained with SBC-115076 indicating a mean of 32% reduction in total cholesterol levels after two weeks relative to high fat diet animal levels and a mean 50% reduction toward return to regular diet cholesterol levels [1]. Clinical trial: Up to now, SBC-115076 is still in the preclinical development stage.

          Reference:[1] Anti-proprotein convertase subtilisin kexin type 9 (anti-pcsk9) compounds and methods of using the same in the treatment and/or prevention of cardiovascular diseases. Patent: WO 2014150326 A1

      • Properties
        • Categories
          Anti-PCSK9 compound
          Alternative Name
          4-(4-(benzyloxy)-3-methylbenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one
          CAS Number
          489415-96-5
          Molecular Formula
          C31H33N3O5
          Molecular Weight
          527.61
          Appearance
          A solid
          Purity
          98.00%
          Solubility
          ≥52.8 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH
          Storage
          Store at -20°C
          SMILES
          CC1=CC(C(C(C(N2CCCN3CCOCC3)C4=CC=NC=C4)=C(O)C2=O)=O)=CC=C1OCC5=CC=CC=C5

          * For Research Use Only

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