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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N3O4
Molecular Weight 409.4782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-518674

SMILES

CC1=CC=C(CN2N=C(CCCC3=CC=C(OC(C)(C)C(O)=O)C=C3)NC2=O)C=C1

InChI

InChIKey=PNHFDVSKDSLUFH-UHFFFAOYSA-N
InChI=1S/C23H27N3O4/c1-16-7-9-18(10-8-16)15-26-22(29)24-20(25-26)6-4-5-17-11-13-19(14-12-17)30-23(2,3)21(27)28/h7-14H,4-6,15H2,1-3H3,(H,27,28)(H,24,25,29)

HIDE SMILES / InChI

Molecular Formula C23H27N3O4
Molecular Weight 409.4782
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

LY-518674 is a highly potent and selective proliferator-activated receptor (PPAR)-alpha agonist. LY-518674 produced a much greater increase in serum high-density lipoprotein-cholesterol (HDL-c) than the known fibrate drugs. The increase in HDL-c was associated with de novo synthesis of apolipoprotein A-1. It was being developed for the treatment of dyslipidemias with atherogenic potential.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q07869
Gene ID: 5465.0
Gene Symbol: PPARA
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:14:26 GMT 2023
Edited
by admin
on Fri Dec 15 16:14:26 GMT 2023
Record UNII
U8I57RC739
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-518674
Common Name English
LY-674
Code English
KB-68984
Code English
PROPANOIC ACID, 2-(4-(3-(2,5-DIHYDRO-1-((4-METHYLPHENYL)METHYL)-5-OXO-1H-1,2,4-TRIAZOL-3-YL)PROPYL)PHENOXY)-2-METHYL-
Systematic Name English
LY518674
Code English
Code System Code Type Description
CAS
425671-29-0
Created by admin on Fri Dec 15 16:14:26 GMT 2023 , Edited by admin on Fri Dec 15 16:14:26 GMT 2023
PRIMARY
ChEMBL
CHEMBL424133
Created by admin on Fri Dec 15 16:14:26 GMT 2023 , Edited by admin on Fri Dec 15 16:14:26 GMT 2023
PRIMARY
PUBCHEM
135449333
Created by admin on Fri Dec 15 16:14:26 GMT 2023 , Edited by admin on Fri Dec 15 16:14:26 GMT 2023
PRIMARY
FDA UNII
U8I57RC739
Created by admin on Fri Dec 15 16:14:26 GMT 2023 , Edited by admin on Fri Dec 15 16:14:26 GMT 2023
PRIMARY
DRUG BANK
DB12988
Created by admin on Fri Dec 15 16:14:26 GMT 2023 , Edited by admin on Fri Dec 15 16:14:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID10962564
Created by admin on Fri Dec 15 16:14:26 GMT 2023 , Edited by admin on Fri Dec 15 16:14:26 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY