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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18ClNO4
Molecular Weight 335.782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRIFIBRATE

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(=O)OCC2=NC(CO)=CC=C2

InChI

InChIKey=YJBIJSVYPHRVCI-UHFFFAOYSA-N
InChI=1S/C17H18ClNO4/c1-17(2,23-15-8-6-12(18)7-9-15)16(21)22-11-14-5-3-4-13(10-20)19-14/h3-9,20H,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H18ClNO4
Molecular Weight 335.782
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Pirifibrate is a fibric acid derivative. Pirifibrate was used in the treatment of hyperlipoproteinemia (HLP). After treatment with pirifibrate, mean plasma levels of cholesterol fell about 20% in types IIa and IIb HLP; triglycerides fell between 30% and 46% in types IIb and IV HLP. Slight increases in alpha-lipoproteins in the three types of HLP were measured. Prebeta-lipoprotein levels fell considerably in types IIb and IV. The variations observed in beta-lipoprotein levels were significant only in type IV, which initially showed low values.

Approval Year

PubMed

PubMed

TitleDatePubMed
Pirifibrate in the treatment of hyperlipoproteinemias: a multicenter study.
1980
Pirifibrate in the treatment of hyperlipoproteinemia: types IIa, IIb, and IV.
1980
[Toxicological and pharmacological studies on a new drug: pirfibrate (EL-466) (author's transl)].
1980 Dec
Treatment of hyperlipoproteinemia, types II and IV, with pirifibrate: one hundred observations.
1981
Patents

Sample Use Guides

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:27:23 GMT 2023
Edited
by admin
on Sat Dec 16 16:27:23 GMT 2023
Record UNII
E82B3Z65BN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIRIFIBRATE
INN   MART.   MI  
INN  
Official Name English
pirifibrate [INN]
Common Name English
PIRIFIBRATE [MI]
Common Name English
PIRIFIBRATE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C98150
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
Code System Code Type Description
SMS_ID
100000081648
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
MESH
C028670
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
INN
4521
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
EVMPD
SUB09913MIG
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
PUBCHEM
68720
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30203789
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
MERCK INDEX
m8878
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY Merck Index
DRUG CENTRAL
2204
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
ChEMBL
CHEMBL153867
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
NCI_THESAURUS
C66421
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
CAS
55285-45-5
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
FDA UNII
E82B3Z65BN
Created by admin on Sat Dec 16 16:27:23 GMT 2023 , Edited by admin on Sat Dec 16 16:27:23 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY