ChemicalBook--->CAS DataBase List--->423148-46-3

423148-46-3

423148-46-3 Structure

423148-46-3 Structure
IdentificationBack Directory
[Name]

SBC-115337
[CAS]

423148-46-3
[Synonyms]

SBC-115337
[Molecular Formula]

C29H19N3O4
[MDL Number]

MFCD02210564
[MOL File]

423148-46-3.mol
[Molecular Weight]

473.48
Chemical PropertiesBack Directory
[Boiling point ]

539.4±40.0 °C(Predicted)
[density ]

1.394±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

12.36±0.70(Predicted)
[color ]

Light yellow to brown
Hazard InformationBack Directory
[Uses]

SBC-115337, as a potent benzofuran compound, is a PCSK9 inhibitor with an IC50 value of 0.5 μM[1][2].
[Biological Activity]

SBC-115337, as a potent benzofuran compound, is a PCSK9 inhibitor with an IC50 value of 0.5 μM[1][2]. The potent compound (SBC-115,337) shows an IC50 of 0.6 μM measured in an in vitro ELISA assay to monitor the effect of PCSK9 binding to the recombinant LDLR. SBC-115,337 at 1.2 μM induces more than tenfold upregulation of LDLR in HepG2 cells with respect to the control, increases uptake of fluorescently labeled DiI-LDL and loweres LDL-c levels in mice fed a high-fat diet[2].
[References]

[1]. Xu S, et al. Small molecules as inhibitors of PCSK9: Current status and future challenges. Eur J Med Chem. 2019;162:212-233. [2]. Lavecchia A, et al. Recent advances in developing PCSK9 inhibitors for lipid-lowering therapy. Future Med Chem. 2019;11(5):423-441.
Spectrum DetailBack Directory
[Spectrum Detail]

SBC-115337(423148-46-3)1HNMR
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