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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14O4S
Molecular Weight 266.313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIBENELAST

SMILES

CCOC1=CC2=C(C=C(S2)C(O)=O)C=C1OCC

InChI

InChIKey=PDUXMHXBBXXJFQ-UHFFFAOYSA-N
InChI=1S/C13H14O4S/c1-3-16-9-5-8-6-12(13(14)15)18-11(8)7-10(9)17-4-2/h5-7H,3-4H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H14O4S
Molecular Weight 266.313
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Tibenelast is an orally active phosphodiesterase inhibitor that was undergoing phase II clinical trials in the USA as a bronchodilator. In preclinical studies Tibenelast is moderately active against the lung and stomach enzyme while being a very weak inhibitor of the heart enzyme and it does not inhibit enzymes involved in arachidonic acid metabolism. Tibenelast shows potent anti-anaphylactic activity in guinea pigs without cardiovascular effects at the bronchodilatory doses.

Approval Year

PubMed

PubMed

TitleDatePubMed
Cardiovascular effect and stimulus-dependent inhibition of superoxide generation from human neutrophils by tibenelast, 5,6-diethoxybenzo(b)thiophene-2-carboxylic acid, sodium salt (LY186655).
1990 Nov 1
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:18:30 GMT 2023
Edited
by admin
on Fri Dec 15 16:18:30 GMT 2023
Record UNII
H051V8LJ93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIBENELAST
INN  
INN  
Official Name English
5,6-DIETHOXYBENZO(B)THIOPHENE-2-CARBOXYLIC ACID
Systematic Name English
tibenelast [INN]
Common Name English
NSC-108930
Code English
BENZO(B)THIOPHENE-2-CARBOXYLIC ACID, 5,6-DIETHOXY-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID10243289
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111055
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
FDA UNII
H051V8LJ93
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
INN
6159
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
NCI_THESAURUS
C72863
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
SMS_ID
100000082164
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
EVMPD
SUB11019MIG
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
CAS
97852-72-7
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
NSC
108930
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
PUBCHEM
59913
Created by admin on Fri Dec 15 16:18:30 GMT 2023 , Edited by admin on Fri Dec 15 16:18:30 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY