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MK-0557

CAT: 0013-GTR19155304-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19155304-07Size:50 mg
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Description
MK-0557 is a selective and orally available antagonist of the neuropeptide Y5 receptor (Ki: 1.6 nM) . (In Vitro) :Neuropeptide Y (NPY) is a potent orexigenic neuropeptide, and antagonism of NPY Y1 and NPY Y5 receptors (NPYxR) is considered a potentially important anti-obesity drug target. MK-0557 has a Ki=1.3 nM at the human NPY5R, with similar affinities at rhesus, mouse, and rat NPY5R. MK-0557 has no significant binding to the human NPY1R, NPY2R, NPY4R, or mouse NPY6R at concentrations of 10 μM. (In Vivo) :MK-0557 antagonizes the effects of the NPY5R-selective agonist on body-weight gain and hyperphagia in C57BL/6J mice and significantly suppresses the body-weight gain in diet-induced obese (DIO) mice. When lean mice on regular chow are switched to a medium high-fat diet (4.2 kcal/g) and treated with MK-0557 at 30 mg/kg PO QD, MK-0557 causes a 40% reduction in body-weight gain at day 35.
CAS Number
328232-95-7
Purity
>98% (HPLC)
Solubility
DMSO:25 mg/mL (61.52 mM)
Smiles
O=C ([C@H]1CC[C@@] (C2=C3C=CN=C2) (OC3=O) CC1) NC4=NN (C5=CC=CC=C5F) C=C4
Molecular Formula
C22H18FN4O3
Molecular Weight
406.41
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

MK-0557

MK0557 has been investigated for the treatment of Schizophrenia and Paranoid Schizophrenia.

CAS Number328232-95-7
PubChem CID11491176
IUPAC NameN-[1-(2-fluorophenyl)pyrazol-3-yl]-1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide
Molecular FormulaC22H19FN4O3
Molecular Weight406.4
XLogP2.6
Topological Polar Surface Area86.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count30
Formal Charge0
Complexity669
SMILES
C1CC2(CCC1C(=O)NC3=NN(C=C3)C4=CC=CC=C4F)C5=C(C=CN=C5)C(=O)O2
InChI
InChI=1S/C22H19FN4O3/c23-17-3-1-2-4-18(17)27-12-8-19(26-27)25-20(28)14-5-9-22(10-6-14)16-13-24-11-7-15(16)21(29)30-22/h1-4,7-8,11-14H,5-6,9-10H2,(H,25,26,28)
InChIKey
RMYZIRFUCOMQRH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MK-0557
CAS: 328232-95-7
CID: 11491176
Formula: C22H19FN4O3
MW: 406.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight406.4
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass406.14411864
Monoisotopic Mass406.14411864
Topological Polar Surface Area86.1 Ų
Heavy Atom Count30
Formal Charge0
Complexity669
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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