Azaribine
drugOn this page
Also known as AzaribinaCB 304CB-304NSC-67239TriazureSID29215005SID855722SID144204429SID170466075AZARIBIN
Summary
Azaribine (CHEMBL515914) is an approved small-molecule prodrug.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 371.3 Da · C14H17N3O9
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL515914 |
| Name | Azaribine |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 16574 |
| ChEBI | CHEBI:88272 |
| Molecular formula | C14H17N3O9 |
| Molecular weight | 371.3 |
| InChIKey | QQOBRRFOVWGIMD-OJAKKHQRSA-N |
SMILES: CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)C=N2)OC(=O)C)OC(=O)C
IUPAC name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl acetate
ChEBI definition: A N-glycosyl-1,2,4-triazine that is 6-azauridine acetylated at positions 2’, 3’ and 5’ on the sugar ring. It is a prodrug for 6-azauridine and is used for treatment of psoriasis.
Pharmacological roles (ChEBI): antipsoriatic, prodrug.
Also known as: Azaribina, Azaribine, CB 304, CB-304, NSC-67239, Triazure, SID29215005, SID855722, AZARIBINE, SID144204429, SID170466075, AZARIBIN
Patent coverage: 719 distinct patent families (3,100 SureChEMBL compound mentions), from 2 matched compound structure(s). One matched structure accounts for 3,099 (100%) 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: 5 (assay-derived). Sample: Survival motor neuron protein, Prelamin-A/C, Thyroid hormone receptor beta, Beta-lactamase, Hypoxia-inducible factor 1-alpha.
Bioactivity
ChEMBL activities: 4 potent at pChembl ≥ 5 of 6 total. Top 30 by potency (10 = 0.1 nM, 6 = 1 µM):
| Target | pChembl | Type | Value | Unit | Activity ID |
|---|---|---|---|---|---|
| LMNA | 6.25 | Potency | 562.3 | nM | CHEMBL_ACT_3652368 |
| HIF1A | 5.6 | Potency | 2512 | nM | CHEMBL_ACT_4126784 |
| HIF1A | 5.6 | Potency | 2512 | nM | CHEMBL_ACT_4520195 |
| SMN1 | 5 | Potency | 10000 | nM | CHEMBL_ACT_3880379 |
Target pathways
No target-pathway data for this drug (no mapped target genes).
Indications & clinical
Indications
0 indications (0 at ChEMBL trial phase 4).
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.