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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200510
CHEMBL1200510
Compound Name ERYTHROMYCIN STEARATE
ChEMBL Synonyms ERYTHROCIN | ERYTHROCIN 500 | ETHRIL 500 | ERYPAR | ERYTHROCIN STEARATE | PFIZER-E | WYAMYCIN S | BRISTAMYCIN | ERYTHROCIN ACNE PACK | ETHRIL 250 | ERYTHROMYCIN STEARATE
Max Phase 4 (Approved)
Trade Names BRISTAMYCIN | ERYPAR | ERYTHROCIN | ERYTHROCIN 500 | ERYTHROCIN ACNE PACK | ERYTHROCIN STEARATE | ERYTHROMYCIN STEARATE | ETHRIL 250 | ETHRIL 500 | PFIZER-E | WYAMYCIN S
Molecular Formula C55H103NO15

Additional synonyms for CHEMBL1200510 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCCCCCCCCCCCCCCC(=O)O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2 ...
Download SMILES
Standard InChI InChI=1S/C37H67NO13.C18H36O2/c1-14-25-37(10,45)30(41)20(4)27 ...
Download InChI
Standard InChI Key YAVZHCFFUATPRK-YZPBMOCRSA-N

Sources

  • British National Formulary
  • Curated Drug Metabolism Pathways
  • HeCaToS Compounds
  • Orange Book
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1200510

Molecule Features

CHEMBL1200510 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Y Parenteral:N Topical:N Black Box:N Availability Type:Prescription-only

Mechanism of Action

Mechanism of Action ChEMBL Target References
Bacterial 70S ribosome inhibitor Bacterial 70S ribosome FDA PubMed

Clinical Data

ClinicalTrials.gov ERYTHROMYCIN STEARATE
The Cochrane Collaboration ERYTHROMYCIN STEARATE

Metabolites for CHEMBL1200510

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Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
733.9 733.4612 1.79 7 193.91 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
14 5 2 14 5 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.09 8.16 1.91 1.16 0 51 0.24

Structural Alerts

There are 3 structural alerts for CHEMBL1200510. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:YAVZHCFFUATPRK-YZPBMOCRSA-N
DailyMed erythromycin stearate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200510



ACToR 643-22-1
ChEBI 34742
ChemicalBook CB2436793
EPA CompTox Dashboard DTXSID0020571
FDA SRS LXW024X05M
PubChem 5284394 12559
PubChem: Thomson Pharma 14816734
SureChEMBL SCHEMBL536998

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/YAVZHCFFUATPRK-YZPBMOCRSA-N spacer
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