Menadiol Diphosphoric Acid
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Summary
Menadiol Diphosphoric Acid (CHEMBL1201348) is an approved small molecule.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 334.16 Da · C11H12O8P2
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1201348 |
| Name | Menadiol Diphosphoric Acid |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 8556 |
| Molecular formula | C11H12O8P2 |
| Molecular weight | 334.16 |
| InChIKey | JTNHOVZOOVVGHI-UHFFFAOYSA-N |
SMILES: CC1=C(C2=CC=CC=C2C(=C1)OP(=O)(O)O)OP(=O)(O)O
IUPAC name: (2-methyl-4-phosphonooxynaphthalen-1-yl) dihydrogen phosphate
Parent form; salt/anhydrous children: CHEMBL3989728
Patent coverage: 54 distinct patent families (361 SureChEMBL compound mentions), from 1 matched compound structure(s). Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.
Targets
Targets
No target linkage available.
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.