Methaqualone

drug
On this page

Also known as CI-705CN 38703CN-38703MetacualonaMethaqualoneinoneMetolquizoloneNSC-111388NSC-126877NSC-631628QZ-2R-148TR-495SID24804237SID144206055SID144206422

Summary

Methaqualone (CHEMBL282052) is an approved small-molecule GABA agonist (ATC N05CM01).

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • ATC class: N05CM01 (+1 more)
  • Chemistry: 250.29 Da · C16H14N2O

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL282052
NameMethaqualone
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID6292
ChEBICHEBI:6821
ATCN05CM01, N05CX02
Molecular formulaC16H14N2O
Molecular weight250.29
InChIKeyJEYCTXHKTXCGPB-UHFFFAOYSA-N

SMILES: CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C

IUPAC name: 2-methyl-3-(2-methylphenyl)quinazolin-4-one

ChEBI definition: A member of the class of quinazolines that is quinazolin-4-one substituted at positions 2 and 3 by methyl and o-tolyl groups respectively. A depressant that increases the activity of the GABA receptors in the brain and nervous system, it is used as a sedative and hypnotic medication. It became popular as a recreational drug and club drug in the late 1960s and 1970s.

Pharmacological roles (ChEBI): GABA agonist, sedative.

Also known as: CI-705, CN 38703, CN-38703, Metacualona, Methaqualone, Methaqualoneinone, Metolquizolone, NSC-111388, NSC-126877, NSC-631628, QZ-2, R-148

Parent form; salt/anhydrous children: CHEMBL2106829

Patent coverage: 4,574 distinct patent families (14,678 SureChEMBL compound mentions), from 3 matched compound structure(s). One matched structure accounts for 14,348 (98%) 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: 3 (assay-derived). Sample: Lethal(3)malignant brain tumor-like protein 1, Prelamin-A/C, Aldehyde dehydrogenase 1A1.

Bioactivity

ChEMBL activities: 1 potent at pChembl ≥ 5 of 3 total. Top 100 by potency (10 = 0.1 nM, 6 = 1 µM):

TargetpChemblTypeValueUnitActivity ID
LMNA6.5Potency316.2nMCHEMBL_ACT_3626756

Target pathways

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

Indications & clinical

Indications

0 indication records carry no mapped disease name (EFO/MeSH-only); none shown.

Clinical trials

Total trials: 0.

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.