Oglufanide
drug drugOn this page
Also known as NSC-334073Oglufanida
Summary
Oglufanide (CHEMBL2111029) is a phase-3 clinical-stage small-molecule immunomodulator.
At a glance
- Status: Max clinical phase 3 (not approved)
- Modality: Small molecule
- Chemistry: 333.34 Da · C16H19N3O5
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL2111029 |
| Name | Oglufanide |
| Type | Small molecule |
| Max phase | 3 |
| FDA approved | no |
| PubChem CID | 100094 |
| ChEBI | CHEBI:73512 |
| Molecular formula | C16H19N3O5 |
| Molecular weight | 333.34 |
| InChIKey | LLEUXCDZPQOJMY-AAEUAGOBSA-N |
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N
IUPAC name: (4S)-4-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
ChEBI definition: A dipeptide composed of L-glutamic acid and L-tryptophan joined by a peptide linkage.
Pharmacological roles (ChEBI): immunomodulator, angiogenesis modulating agent, antineoplastic agent.
Other ChEBI roles (chemical / environmental): metabolite.
Also known as: NSC-334073, Oglufanida, Oglufanide, OGLUFANIDE
Parent form; salt/anhydrous children: CHEMBL2107123
Patent coverage: 206 distinct patent families (558 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.