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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2103902
CHEMBL2103902
Compound Name CEFPIMIZOLE
ChEMBL Synonyms U-63,196E | CEFPIMIZOLE | U-63,196 | AC 1370 | CEFPIMIZOLE SODIUM
Max Phase 0
Trade Names
Molecular Formula C28H26N6O10S2

Additional synonyms for CHEMBL2103902 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC(=O)C1=C(C[n+]2ccc(CCS(=O)(=O)[O-])cc2)CS[C@@H]3[C@H](NC(= ...
Download SMILES
Standard InChI InChI=1S/C28H26N6O10S2/c35-23(18(16-4-2-1-3-5-16)31-24(36)19 ...
Download InChI
Standard InChI Key LNZMRLHZGOBKAN-KAWPREARSA-N

Sources

  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL2103902

Molecule Features

CHEMBL2103902 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov CEFPIMIZOLE
The Cochrane Collaboration CEFPIMIZOLE

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
670.7 670.1152 -0.61 12 242.87 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 5 1 16 5 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
.51 3.63 -4.9 -5.3 3 46 0.09

Structural Alerts

There are 11 structural alerts for CHEMBL2103902. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:LNZMRLHZGOBKAN-KAWPREARSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2103902



ACToR 90915-86-9
ChEBI 135868
DrugCentral 3075
FDA SRS 24S58UHU7N
Human Metabolome Database HMDB0041851
PubChem 68597 11765031
PubChem: Thomson Pharma 57283809 16873080
SureChEMBL SCHEMBL49108

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