Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H28FN3O3 |
| Molecular Weight | 377.453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1OC)[C@@H]3C[C@H](N)[C@H](CN3CC2)N4C[C@@H](CF)CC4=O
InChI
InChIKey=GUYMHFIHHOEFOA-ZCPGHIKRSA-N
InChI=1S/C20H28FN3O3/c1-26-18-6-13-3-4-23-11-17(24-10-12(9-21)5-20(24)25)15(22)8-16(23)14(13)7-19(18)27-2/h6-7,12,15-17H,3-5,8-11,22H2,1-2H3/t12-,15+,16+,17+/m1/s1
| Molecular Formula | C20H28FN3O3 |
| Molecular Weight | 377.453 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Carmegliptin is a potent, long-acting, selective, orally bioavailable, pyrrolidinone-based inhibitor of dipeptidyl peptidase 4 (DPP-4), with hypoglycemic activity. ). DPP-IV is a proline-specific serine protease enzyme that is known to rapidly inactivate two incretin hormones released during food ingestion, glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). Incretins are essential for regulating both fasting and postprandial plasma glucose by stimulating insulin secretion, supporting β-cell mass, and inhibiting glucagon production by the α-cells to reduce glucose production by the liver. By selectively inhibiting DPP-IV, carmegliptin prolongs the activity of circulating GLP-1 and GIP and improves their potential to prolong the antidiabetic actions. Carmegliptin is indicated for use as monotherapy or in combination with other oral antihyperglycemic agents for the treatment of Type 2 diabetes.
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/26517136
dog: 2.5mg/kg
Monkey: 3.0mg/kg
Rat: 2.0mg/kg
Route of Administration:
Oral
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:30:04 GMT 2025
by
admin
on
Mon Mar 31 18:30:04 GMT 2025
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| Record UNII |
9Z723VGH7J
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| Record Status |
Validated (UNII)
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NCI_THESAURUS |
C98086
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8914
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11417567
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300000034126
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813452-18-5
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UU-93
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C81698
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CHEMBL591118
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DB12268
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9Z723VGH7J
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DTXSID401001938
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C552198
Created by
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |