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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21F3N2O2
Molecular Weight 378.3881
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TILAPERTIN

SMILES

OC(=O)CN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChIKey=MDLQJNCGZVDZFV-LJQANCHMSA-N
InChI=1S/C20H21F3N2O2/c21-20(22,23)17-8-4-7-16(13-17)19(15-5-2-1-3-6-15)25-11-9-24(10-12-25)14-18(26)27/h1-8,13,19H,9-12,14H2,(H,26,27)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H21F3N2O2
Molecular Weight 378.3881
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Tilapertin (also known as AMG 747) is a piperazineacetic acid derivative patented by Amgen Inc as glycine transporter-1 inhibitor useful for the treatment of negative symptoms of schizophrenia. Oral administration of AMG 747 dose-dependently increases cerebrospinal fluid(CSF) glycine concentration in rats. In humans, Tilapertin has linear pharmacokinetics, prolonged half-life, and acceptable safety and tolerability at multiple doses up to 60 mg daily dosing. Unfortunately, in clinical trials, Tilapertin failed to demonstrate superior efficacy compare antipsychotic therapy in clinically stable people with schizophrenia.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Efficacy and safety of the glycine transporter type-1 inhibitor AMG 747 for the treatment of negative symptoms associated with schizophrenia.
2017 Apr
Patents

Sample Use Guides

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:01:43 GMT 2023
Edited
by admin
on Fri Dec 15 16:01:43 GMT 2023
Record UNII
A2SV488G98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TILAPERTIN
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
tilapertin [INN]
Common Name English
Tilapertin [WHO-DD]
Common Name English
TILAPERTIN [USAN]
Common Name English
1-PIPERAZINEACETIC ACID, 4-((R)-PHENYL(3-(TRIFLUOROMETHYL)PHENYL)METHYL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID801032317
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
WIKIPEDIA
Tilapertin
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
FDA UNII
A2SV488G98
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
SMS_ID
300000036975
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
NCI_THESAURUS
C152625
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
PUBCHEM
25063875
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
INN
9852
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
CAS
1000690-85-6
Created by admin on Fri Dec 15 16:01:43 GMT 2023 , Edited by admin on Fri Dec 15 16:01:43 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY