Spectinomycin
drugOn this page
Also known as ActinospectacinAdspecCHX-3101EspectinomicinaProspecSpectinomycineSID26754323SPECTINOMYCIN HYDROCHLORIDE
Summary
Spectinomycin (CHEMBL1167) is an approved small-molecule antimicrobial agent (ATC J01XX04); indicated across 2 conditions including bacterial infectious disease and osteomyelitis.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- ATC class: J01XX04
- Indications: 2 conditions
- Chemistry: 332.35 Da · C14H24N2O7
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL1167 |
| Name | Spectinomycin |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | yes |
| PubChem CID | 15541 |
| ChEBI | CHEBI:9215 |
| ATC | J01XX04 |
| Molecular formula | C14H24N2O7 |
| Molecular weight | 332.35 |
| InChIKey | UNFWWIHTNXNPBV-WXKVUWSESA-N |
SMILES: C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O
IUPAC name: (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.03,8]tetradecan-7-one
ChEBI definition: A pyranobenzodioxin and antibiotic that is active against gram-negative bacteria and used (as its dihydrochloride pentahydrate) to treat gonorrhea. It is produced by the bacterium Streptomyces spectabilis.
Pharmacological roles (ChEBI): antimicrobial agent, antibacterial drug.
Other ChEBI roles (chemical / environmental): bacterial metabolite.
Also known as: Actinospectacin, Adspec, CHX-3101, Espectinomicina, Prospec, Spectinomycin, Spectinomycine, spectinomycin, SPECTINOMYCINE, SID26754323, SPECTINOMYCIN, SPECTINOMYCIN HYDROCHLORIDE
Parent form; salt/anhydrous children: CHEMBL1200407, CHEMBL1443447, CHEMBL1969020, CHEMBL3184600, CHEMBL3989571, CHEMBL4543601
Patent coverage: 17,668 distinct patent families (61,342 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
2 indications (1 at ChEMBL trial phase 4). Phase below is the highest clinical-trial phase recorded for this drug against each disease — not the molecule’s overall approval status (that is in the Summary).
| Indication | Trial phase | MONDO | EFO |
|---|---|---|---|
| bacterial infectious disease | 4 | MONDO:0005113 | EFO:0000771 |
| osteomyelitis | 0 | MONDO:0005246 | EFO:0003102 |
Clinical trials
Total trials: 0.
Clinical evidence (CIViC)
No CIViC predictive evidence (expected for non-precision-medicine drugs).
Pharmacology
Pharmacogenomics
No CPIC/DPWG dosing guideline or drug-level clinical/variant annotations in PharmGKB for this molecule.
Related molecules
Related molecules
No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).
Related Atlas pages
- Diseases: bacterial infectious disease