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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3545060
CHEMBL3545060
Compound Name ERYTHROMYCIN GLUCEPTATE
ChEMBL Synonyms ILOTYCIN | ERYTHROMYCIN GLUCOHEPTONATE | ERYTHROMYCIN GLUCEPTATE | ILOTYCIN GLUCEPTATE
Max Phase 4 (Approved)
Trade Names ILOTYCIN | ILOTYCIN GLUCEPTATE
Molecular Formula C44H81NO21

Additional synonyms for CHEMBL3545060 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C ...
Download SMILES
Standard InChI InChI=1S/C37H67NO13.C7H14O8/c1-14-25-37(10,45)30(41)20(4)27( ...
Download InChI
Standard InChI Key ZXBDZLHAHGPXIG-VTXLJDRKSA-N

Sources

  • Curated Drug Metabolism Pathways
  • HeCaToS Compounds
  • Orange Book
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL3545060

Molecule Features

CHEMBL3545060 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:N Parenteral:Y Topical:N Black Box:N Availability Type:Discontinued

Mechanism of Action

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

Clinical Data

ClinicalTrials.gov ERYTHROMYCIN GLUCEPTATE
The Cochrane Collaboration ERYTHROMYCIN GLUCEPTATE

Metabolites for CHEMBL3545060

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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 CHEMBL3545060. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ZXBDZLHAHGPXIG-VTXLJDRKSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3545060



ACToR 23067-13-2
FDA SRS 2AY21R0U64
PubChem 16051953
SureChEMBL SCHEMBL152260

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