tienilic acid 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
diuretics, etacrynic acid derivatives 2658 40180-04-9

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • ticrynafen
  • selacryn
  • thienylic acid
  • tienilic acid
  • tienylic acid
a novel diuretic with uricosuric action, it has been used as an antihypertensive agent, withdrawn shortly after approval due to liver toxicity
  • Molecular weight: 331.16
  • Formula: C13H8Cl2O4S
  • CLOGP: 3.23
  • LIPINSKI: 0
  • HAC: 4
  • HDO: 1
  • TPSA: 63.60
  • ALOGS: -5.12
  • ROTB: 5

Drug dosage:

None

ADMET properties:

PropertyValueReference
BDDCS (Biopharmaceutical Drug Disposition Classification System) 2 Hosey CM, Chan R, Benet LZ

Approvals:

DateAgencyCompanyOrphan
May 2, 1979 FDA

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
ATC C03CC02 CARDIOVASCULAR SYSTEM
DIURETICS
HIGH-CEILING DIURETICS
Aryloxyacetic acid derivatives
MeSH PA D000959 Antihypertensive Agents
MeSH PA D018501 Antirheumatic Agents
CHEBI has role CHEBI:35674 antihypertensive drugs
CHEBI has role CHEBI:50908 agente hepatotoxico
CHEBI has role CHEBI:77608 loop diuretics
MeSH PA D002317 Cardiovascular Agents
MeSH PA D004232 Diuretics
MeSH PA D006074 Gout Suppressants
MeSH PA D045283 Natriuretic Agents
MeSH PA D014528 Uricosuric Agents

Drug Use | Suggest Off label Use Form| |View source of the data|

DiseaseRelationSNOMED_IDDOID
Hypertensive disorder indication 38341003 DOID:10763




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 3.19 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])
Mechanism
action
Bioact sourceMoA source
Aldose reductase Enzyme IC50 5.49 DRUG MATRIX

External reference:

IDSource
D02386 KEGG_DRUG
CHEBI:9590 CHEBI
CHEMBL267744 ChEMBL_ID
DB04831 DRUGBANK_ID
002311 NDDF
64029000 SNOMEDCT_US
C0040209 UMLSCUI
D013989 MESH_DESCRIPTOR_UI
3036 INN_ID
38409 PUBCHEM_CID
HC95205SY4 UNII

Pharmaceutical products:

None