Mephenesin
drug drugOn this page
Also known as DecontractylMefenesinaMephenesineNSC-25234TOLSEROLSID26748509SID170466586SID144204909
Summary
Mephenesin (CHEMBL229128) is an approved small molecule (ATC M03BX06).
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: M03BX06
- Chemistry: 182.22 Da · C10H14O3
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL229128 |
| Name | Mephenesin |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 4059 |
| ChEBI | CHEBI:94398 |
| ATC | M03BX06 |
| Molecular formula | C10H14O3 |
| Molecular weight | 182.22 |
| InChIKey | JWDYCNIAQWPBHD-UHFFFAOYSA-N |
SMILES: CC1=CC=CC=C1OCC(CO)O
IUPAC name: 3-(2-methylphenoxy)propane-1,2-diol
ChEBI definition: A glycerol ether in which a single 2-methylphenyl group is attached at position 1 of glycerol via an ether linkage.
Also known as: Decontractyl, Mefenesina, Mephenesin, Mephenesine, NSC-25234, TOLSEROL, mephenesin, SID26748509, MEPHENESIN, SID170466586, SID144204909
Patent coverage: 1,300 distinct patent families (3,150 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 3,113 (99%) 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: 1 (assay-derived). Sample: Lysine-specific demethylase 4E.
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 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.