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MB-07803

CAT: 0013-GTR19272623-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19272623-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h) .This compound is unstable in powder form and other related salt forms are recommended.
CAS Number
882757-24-6
Smiles
P (NC (C (OCC) =O) (C) C) (NC (C (OCC) =O) (C) C) (=O) C=1OC (=CC1) C2=C (C (C (C) (C) C) =O) SC (N) =N2
Molecular Formula
C24H37N4O7PS
Molecular Weight
556.61
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mb-07803

MB07803 is a second generation gluconeogenesis inhibitor for the treatment of type 2 diabetes. It is designed to block the metabolic pathway in the liver that is responsible for producing glucose.

CAS Number882757-24-6
PubChem CID24770445
IUPAC Nameethyl 2-[[[5-[2-amino-5-(2,2-dimethylpropanoyl)-1,3-thiazol-4-yl]furan-2-yl]-[(1-ethoxy-2-methyl-1-oxopropan-2-yl)amino]phosphoryl]amino]-2-methylpropanoate
Molecular FormulaC24H37N4O7PS
Molecular Weight556.6
XLogP3.4
Topological Polar Surface Area191
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count12
Rotatable Bond Count14
Heavy Atom Count37
Formal Charge0
Complexity872
SMILES
CCOC(=O)C(C)(C)NP(=O)(C1=CC=C(O1)C2=C(SC(=N2)N)C(=O)C(C)(C)C)NC(C)(C)C(=O)OCC
InChI
InChI=1S/C24H37N4O7PS/c1-10-33-19(30)23(6,7)27-36(32,28-24(8,9)20(31)34-11-2)15-13-12-14(35-15)16-17(37-21(25)26-16)18(29)22(3,4)5/h12-13H,10-11H2,1-9H3,(H2,25,26)(H2,27,28,32)
InChIKey
CTKZZUXRWBCFEI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mb-07803
CAS: 882757-24-6
CID: 24770445
Formula: C24H37N4O7PS
MW: 556.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight556.6
XLogP33.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count12
Rotatable Bond Count14
Exact Mass556.21205770
Monoisotopic Mass556.21205770
Topological Polar Surface Area191 Ų
Heavy Atom Count37
Formal Charge0
Complexity872
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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