General
Preferred name
TRELAGLIPTIN
Synonyms
SYR-472 ()
SYR-472 succinate ()
SYR472 ()
TRELAGLIPTIN SUCCINATE ()
Trelagliptin (succinate) ()
Trelagliptina ()
Trelagliptine ()
SYR-111472 Succinate ()
SYR111472 SUCCINATE ()
Zafatek ()
Trelagliptin-13C-d3 ()
TRELAGLIPTINA ()
TRELAGLIPTINE ()
P&D ID
PD012587
CAS
1029877-94-8
865759-25-7
2707203-34-5
Tags
available
drug
Approved by
PMDA
First approval
2015
Drug indication
Metabolic disorder
type 2 diabetes mellitus
Non-insulin dependent diabetes
diabetes mellitus
Drug Status
approved
investigational
Max Phase
4.0
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Trelagliptin (SYR-472) is a potent, orally active and highly selective DPP-4 inhibitor with an IC50 of 4 nM. Trelagliptin succinate improves glycemic control in vivo and can be used for the study of type 2 diabetes mellitus (T2DM)[1].
PRICE 51
DESCRIPTION Trelagliptin (SYR-472) succinate is a potent, orally active and highly selective DPP-4 inhibitor with an IC50 of 4 nM. Trelagliptin succinate improves glycemic control in vivo and can be used for the study of type 2 diabetes mellitus (T2DM)[1].
PRICE 31
DESCRIPTION Two Phase II clinical studies have been completed with Efficacy and Safety of SYR-472 in Subjects With Type 2 Diabetes Mellitus. Phase III clinical studies with trelagliptin in Japan to evaluate its safety and efficacy in a once-weekly oral treatment regimen. Currently, all available DPP-4 inhibitors are dosed once-daily. A once-weekly treatment, such as trelagliptin, would provide patients with a convenient treatment alternative and has the potential to improve treatment compliance. (BOC Sciences Bioactive Compounds)
DESCRIPTION Trelagliptin (SYR-472) is a highly specific, long-acting DPP-4 inhibitor. (TargetMol Bioactive Compound Library)
DESCRIPTION Trelagliptin succinate (SYR-472 succinate) is a long-acting inhibitor of dipeptidyl peptidase-4 (DPP-4), being developed for the treatment of type 2 diabetes (T2D). (TargetMol Bioactive Compound Library)
Compound Sets
17
AdooQ Bioactive Compound Library
Axon Medchem Screening Library
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
ChEMBL Approved Drugs
Drug Repurposing Hub
DrugBank
DrugCentral
DrugCentral Approved Drugs
DrugMAP
EUbOPEN Chemogenomics Library
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
43
Properties
(calculated by RDKit )
Molecular Weight
357.16
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
1
Rotatable Bonds
3
Ring Count
3
Aromatic Ring Count
2
cLogP
0.53
TPSA
97.05
Fraction CSP3
0.39
Chiral centers
1.0
Largest ring
6.0
QED
0.86
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Dipeptidyl Peptidase
DPP-4
DPP4
DPP4 inhibitor
DPP
Indication
diabetes mellitus
MOA
dipeptidyl peptidase inhibitor
Pathway
Proteases/Proteasome
Ubiquitination
Metabolic Enzyme/Protease
Recommended Cell Concentration
None
Source data