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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21FN6O.CH4O3S
Molecular Weight 416.471
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELOGLIPTIN MESYLATE

SMILES

CS(O)(=O)=O.F[C@H]1C[C@@H](C#N)N(C1)C(=O)CN[C@@H]2CC[C@H](CN3C=NC=N3)C2

InChI

InChIKey=IAWFHPXSNMKWIL-QVYXHAGSSA-N
InChI=1S/C15H21FN6O.CH4O3S/c16-12-4-14(5-17)22(8-12)15(23)6-19-13-2-1-11(3-13)7-21-10-18-9-20-21;1-5(2,3)4/h9-14,19H,1-4,6-8H2;1H3,(H,2,3,4)/t11-,12-,13+,14-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C15H21FN6O
Molecular Weight 320.3652
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Melogliptin (EMD 675992 or GRC 8200) is an orally bioavailable dipeptidyl peptidase IV (DPP IV) inhibitor. Melogliptin was undergoing phase II clinical trials at Glenmark Pharmaceuticals and Merck KGaA for the treatment of type 2 diabetes. The completed 12 week Phase IIb clinical trial in 494 patients with type 2 diabetes melogliptin improved glycemic control in patients with type 2 diabetes mellitus and exhibited excellent safety and tolerability profile.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P27487
Gene ID: 1803.0
Gene Symbol: DPP4
Target Organism: Homo sapiens (Human)
1.61 nM [IC50]
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:56:12 UTC 2023
Edited
by admin
on Fri Dec 15 16:56:12 UTC 2023
Record UNII
94YJM64V3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MELOGLIPTIN MESYLATE
Common Name English
(1R,3S)-N-(2-((2S,4S)-2-ETHYNYL-4-FLUOROPYRROLIDIN-1-YL)-2-OXOETHYL)-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)CYCLOPENTANAMINE METHANESULPHONATE
Systematic Name English
1-PYRROLIDINEETHANAMINE, 2-ETHYNYL-4-FLUORO-.BETA.-OXO-N-((1R,3S)-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)CYCLOPENTYL)-, (2S,4S)-, METHANESULPHONATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
94YJM64V3O
Created by admin on Fri Dec 15 16:56:12 UTC 2023 , Edited by admin on Fri Dec 15 16:56:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID30235989
Created by admin on Fri Dec 15 16:56:12 UTC 2023 , Edited by admin on Fri Dec 15 16:56:12 UTC 2023
PRIMARY
SMS_ID
300000042470
Created by admin on Fri Dec 15 16:56:12 UTC 2023 , Edited by admin on Fri Dec 15 16:56:12 UTC 2023
PRIMARY
PUBCHEM
46241183
Created by admin on Fri Dec 15 16:56:12 UTC 2023 , Edited by admin on Fri Dec 15 16:56:12 UTC 2023
PRIMARY
CAS
869368-93-4
Created by admin on Fri Dec 15 16:56:12 UTC 2023 , Edited by admin on Fri Dec 15 16:56:12 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY