Aceneuramic Acid
drug drugOn this page
Also known as Acide aceneuramiqueAcido aceneuramicoUX001SID144205940
Summary
Aceneuramic Acid (CHEMBL2105945) is a phase-3 clinical-stage small molecule (ATC M09AX05).
At a glance
- Status: Max clinical phase 3 (not approved)
- Modality: Small molecule
- ATC class: M09AX05
- Chemistry: 309.27 Da · C11H19NO9
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL2105945 |
| Name | Aceneuramic Acid |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 14017587 |
| ChEBI | CHEBI:173082 |
| ATC | M09AX05 |
| Molecular formula | C11H19NO9 |
| Molecular weight | 309.27 |
| InChIKey | KBGAYAKRZNYFFG-BOHATCBPSA-N |
SMILES: CC(=O)N[C@H]([C@H](CC(=O)C(=O)O)O)[C@H]([C@@H]([C@@H](CO)O)O)O
IUPAC name: (4S,5R,6R,7S,8R)-5-acetamido-4,6,7,8,9-pentahydroxy-2-oxononanoic acid
ChEBI definition: An N-acetylneuraminic acid that is keto-neuraminic acid in which one of the hydrogens of the amino group is replaced by an acetyl group.
Also known as: Aceneuramic acid, Acide aceneuramique, Acido aceneuramico, UX001, ACENEURAMIC ACID, SID144205940
Patent coverage: 23,538 distinct patent families (76,044 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.