Erythromycin Propionate
drugOn this page
Also known as Erythromycin, 2'-propionateMonopropionylerythromycinPropiocineSID144206740SID170465433ERYTHROMYCIN ESTOLATE
Summary
Erythromycin Propionate (CHEMBL2220427) is an approved small molecule.
At a glance
- Status: Approved (max clinical phase 4)
- Modality: Small molecule
- Chemistry: 790 Da · C40H71NO14
Identifiers
Drug identity and classification
| Field | Value |
|---|---|
| ChEMBL ID | CHEMBL2220427 |
| Name | Erythromycin Propionate |
| Type | Small molecule |
| Max phase | 4 |
| FDA approved | no |
| PubChem CID | 71277 |
| ChEBI | CHEBI:48913 |
| Molecular formula | C40H71NO14 |
| Molecular weight | 790 |
| InChIKey | TYQXKHPOXXXCTP-CSLYCKPJSA-N |
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)CC)(C)O)C)C)O)(C)O
IUPAC name: [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] propanoate
Also known as: Erythromycin propionate, Erythromycin, 2’-propionate, Monopropionylerythromycin, Propiocine, Erythromycin Propionate, ERYTHROMYCIN PROPIONATE, SID144206740, SID170465433, ERYTHROMYCIN ESTOLATE, erythromycin propionate
Parent form; salt/anhydrous children: CHEMBL2218877
Patent coverage: 460 distinct patent families (1,732 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
Broader ChEMBL bioactivity targets: 7 (assay-derived). Sample: D(1A) dopamine receptor, Progesterone receptor, 5-hydroxytryptamine receptor 1A, Sodium-dependent noradrenaline transporter, Mu-type opioid receptor, D(3) dopamine receptor, Sodium-dependent dopamine transporter.
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 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.