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VSP-77

CAT: 0804-HY-133559Size: 1 EachDry Ice: NoHazardous: No
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Description
VSP-77 is an orally active PPARγ agonist. VSP-77 selectively upregulates the expression of insulin sensitivity-related genes (Glut4 and Adiponectin) by inhibiting CDK5-mediated phosphorylation of PPARγ at Ser-273. VSP-77 significantly improves glucose tolerance, reduces fasting blood glucose and insulin levels in high-fat diet (HFD) -induced diabetic mouse models. VSP-77 can be used for the study of diabetes[1].
CAS Number
1854008-12-0
UNSPSC
12352005
Target
PPAR
Related Pathways
Cell Cycle/DNA Damage; Metabolic Enzyme/Protease; Vitamin D Related/Nuclear Receptor
Field of Research
Metabolic Disease
Smiles
ClC1=CC=C(C(CCCCCCC)OCC(O)=O)C=C1
Molecular Formula
C16H23ClO3
Molecular Weight
298.81
References & Citations
[1]Jiang H, et al. Identification and structural insight of an effective PPARγ modulator with improved therapeutic index for anti-diabetic drug discovery. Chem Sci. 2020 Jan 21;11 (8) :2260-2268.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-[1-(4-Chlorophenyl)octoxy]acetic acid
CAS Number1854008-12-0
PubChem CID141419190
IUPAC Name2-[1-(4-chlorophenyl)octoxy]acetic acid
Molecular FormulaC16H23ClO3
Molecular Weight298.80
XLogP5.2
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count20
Formal Charge0
Complexity262
SMILES
CCCCCCCC(C1=CC=C(C=C1)Cl)OCC(=O)O
InChI
InChI=1S/C16H23ClO3/c1-2-3-4-5-6-7-15(20-12-16(18)19)13-8-10-14(17)11-9-13/h8-11,15H,2-7,12H2,1H3,(H,18,19)
InChIKey
AYARWYQDJCOTIK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[1-(4-Chlorophenyl)octoxy]acetic acid
CAS: 1854008-12-0
CID: 141419190
Formula: C16H23ClO3
MW: 298.80
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.80
XLogP35.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass298.1335723
Monoisotopic Mass298.1335723
Topological Polar Surface Area46.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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