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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28FN5O2
Molecular Weight 365.4456
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BESIGLIPTIN

SMILES

[H][C@@]12CN(C[C@]1([H])C[C@](C)(C2)NCC(=O)N3C[C@@H](F)C[C@H]3C#N)C(=O)N(C)C

InChI

InChIKey=WWRKIQZKFGMESZ-SFUJAXRZSA-N
InChI=1S/C18H28FN5O2/c1-18(21-8-16(25)24-11-14(19)4-15(24)7-20)5-12-9-23(10-13(12)6-18)17(26)22(2)3/h12-15,21H,4-6,8-11H2,1-3H3/t12-,13+,14-,15-,18+/m0/s1

HIDE SMILES / InChI
Molecular Formula C18H28FN5O2
Molecular Weight 365.4456
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Jiangsu HengRui Medicine Co. is developing SHR-117887, an orally active dipeptidyl peptidase-4 (CD26 antigen) inhibitor for the treatment of type 2 diabetes. SHR-117887 is a potent DPP-4 inhibitor that improves metabolic control and β-cell function in diabetic rodent models. SHR-117887 is in phase II clinical trials for the treatment of type 2 diabetes.

Originator

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Acute and chronic administration of SHR117887, a novel and specific dipeptidyl peptidase-4 inhibitor, improves metabolic control in diabetic rodent models.
2012 Aug
Hydrolytic Metabolism of Cyanopyrrolidine DPP-4 Inhibitors Mediated by Dipeptidyl Peptidases.
2019 Mar

Sample Use Guides

In Vivo Use Guide
Type 2 Diabetes: Experimental: SHR-117887 (50mg q.d)/Metformin Patients are administered oral placebo once daily and metformin 500mg TID for 4 weeks at the run-in period. After randomised,patients adminitered SHR117887 50mg QD and metformin 500mg TID for 12 weeks. Experimental: SHR-117887 (100mg q.d)/Metformin patients are administered oral placebo once daily and metformin 500mg TID for 4 weeks at the run-in period.After randomised, patients adminitered SHR-117887 100mg QD and metformin 500mg TID for 12 weeks.
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 12:35:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:40 GMT 2023
Record UNII
2K789YO4JJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BESIGLIPTIN
Common Name English
(3A.ALPHA.,5.ALPHA.,6A.ALPHA.)-5-((2-((2S,4S)-2-CYANO-4-FLUORO-1-PYRROLIDINYL)-2-OXOETHYL)AMINO)HEXAHYDRO-N,N,5-TRIMETHYLCYCLOPENTA(C)PYRROLE-2(1H)-CARBOXAMIDE
Systematic Name English
SHR117887 FREE BASE
Code English
CYCLOPENTA(C)PYRROLE-2(1H)-CARBOXAMIDE, 5-((2-((2S,4S)-2-CYANO-4-FLUORO-1-PYRROLIDINYL)-2-OXOETHYL)AMINO)HEXAHYDRO-N,N,5-TRIMETHYL-, (3A.ALPHA.,5.ALPHA.,6A.ALPHA.)-
Systematic Name English
SHR-117887 FREE BASE
Code English
Code System Code Type Description
PUBCHEM
44182656
Created by admin on Sat Dec 16 12:35:40 GMT 2023 , Edited by admin on Sat Dec 16 12:35:40 GMT 2023
PRIMARY
CAS
1177459-85-6
Created by admin on Sat Dec 16 12:35:40 GMT 2023 , Edited by admin on Sat Dec 16 12:35:40 GMT 2023
PRIMARY
FDA UNII
2K789YO4JJ
Created by admin on Sat Dec 16 12:35:40 GMT 2023 , Edited by admin on Sat Dec 16 12:35:40 GMT 2023
PRIMARY
Related Record Type Details
Structure of BESIGLIPTIN TOSYLATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of BESIGLIPTIN
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