Methaqualone
drug drugOn 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
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL282052 |
| Name | Methaqualone |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 6292 |
| ChEBI | CHEBI:6821 |
| ATC | N05CM01, N05CX02 |
| Molecular formula | C16H14N2O |
| Molecular weight | 250.29 |
| InChIKey | JEYCTXHKTXCGPB-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):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| LMNA | 6.5 | Potency | 316.2 | nM | CHEMBL_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.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.