Quinfamide

drug
On this page

Also known as QuinfamidaWIN 40014WIN-40014

Summary

Quinfamide (CHEMBL2107014) is a phase-3 clinical-stage small molecule.

At a glance

  • Status: Max clinical phase 3 (not approved)
  • Modality: Small molecule
  • Clinical trials: 1
  • Chemistry: 354.2 Da · C16H13Cl2NO4

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL2107014
NameQuinfamide
TypeSmall molecule
Max phase3
FDA approvedno
PubChem CID71743
Molecular formulaC16H13Cl2NO4
Molecular weight354.2
InChIKeySBJGFIXQRZOVTO-UHFFFAOYSA-N

SMILES: C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CO3)N(C1)C(=O)C(Cl)Cl

IUPAC name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] furan-2-carboxylate

Also known as: Quinfamida, Quinfamide, WIN 40014, WIN-40014, QUINFAMIDE, quinfamide

Patent coverage: 121 distinct patent families (513 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 511 (100%) of the total. Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.

Targets

Targets

Broader ChEMBL bioactivity targets: 5 (assay-derived). Sample: Estrogen receptor, Muscarinic acetylcholine receptor M1, Adenosine receptor A1, Alpha-1A adrenergic receptor, Adenosine receptor A3.

Bioactivity

No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).

Target pathways

No target-pathway data for this drug (no mapped target genes).

Indications & clinical

Indications

0 indications (0 at ChEMBL trial phase 4).

Clinical trials

Total trials: 1.

Phase distribution

PhaseTrials
PHASE41

Top trials by phase / activity

NCTPhaseStatusTitle
NCT02385058PHASE4COMPLETEDStudy to Evaluate Efficacy and Safety of a Double Treatment Plan Using a Combination of Mebendazole and Quinfamide for Treating Intestinal Helminthiasis and Amebiasis in the Mexican Population

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No PharmGKB pharmacogenomic data curated for this drug.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).

No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.