ChemicalBook--->CAS DataBase List--->635318-55-7

635318-55-7

635318-55-7 Structure

635318-55-7 Structure
IdentificationBack Directory
[Name]

LY 2140023
[CAS]

635318-55-7
[Synonyms]

LY2140023 monohydrate
PoMagluMetad Methionil
VOYCNOJFAJAILW-CAMHOICYSA-N
Pomaglumetad methionil anhydrous
2-Thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid, 4-[[(2S)-2-amino-4-(methylthio)-1-oxobutyl]amino]-, 2,2-dioxide, (1R,4S,5S,6S)-
[Molecular Formula]

C12H18N2O7S2
[MDL Number]

MFCD32661884
[MOL File]

635318-55-7.mol
[Molecular Weight]

366.41
Chemical PropertiesBack Directory
[Melting point ]

203 °C
[Boiling point ]

773.6±60.0 °C(Predicted)
[density ]

1?+-.0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMSO: 0.25mg/mL
dilute NaOH: 10mg/mL
[form ]

powder
[pka]

2.14±0.40(Predicted)
[color ]

white
[InChI]

1S/C12H18N2O7S2/c1-22-3-2-5(13)9(15)14-12(11(18)19)4-23(20,21)8-6(7(8)12)10(16)17/h5-8H,2-4,13H2,1H3,(H,14,15)(H,16,17)(H,18,19)/t5-,6+,7+,8-,12+/m0/s1
[InChIKey]

VOYCNOJFAJAILW-OZFRBSTCSA-N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

LY 2140023 is a drug developed as a treatment option for schizophrenia. It targets the mGlu2/3 receptor once metabolized.
[Biological Activity]

Primary Target
mGlu2 & mGlu3''Target Ki: 149 nM and 92 nM for human mGlu2 and mGlu3respectively.
[in vivo]

Pomaglumetad methionil (LY2140023; orally; 3-300 mg/kg; once daily for 7 days) dose-dependent increases the levels of the dopamine metabolites dihydroxyphenylacetic acid (DOPAC) and homovanillic acid (HVA)[1].

Animal Model:Male Fischer rats (approximately 250 g)[1]
Dosage:3, 10, and 300 mg/kg
Administration:Orally; once daily for 7 days
Result:Dose-dependent increased the levels of the dopamine metabolites DOPAC and HVA.
[IC 50]

mGluR2; mGluR3
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