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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL55643
CHEMBL55643
Compound Name COPPER
ChEMBL Synonyms COPPER | TATUM-T | CU-7 | PARAGARD T 380A
Max Phase 4 (Approved)
Trade Names CU-7 | TATUM-T | PARAGARD T 380A
Molecular Formula Cu+2

Additional synonyms for CHEMBL55643 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Cu+2]
Standard InChI InChI=1S/Cu/q+2
Standard InChI Key JPVYNHNXODAKFH-UHFFFAOYSA-N

Sources

  • Orange Book
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL55643

Molecule Features

CHEMBL55643 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:N Topical:Y Black Box:N Availability Type:Prescription-only

Clinical Data

ClinicalTrials.gov COPPER
The Cochrane Collaboration COPPER

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
63.6 62.9285 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL55643

Compound Cross References

ChemSpider ChemSpider:JPVYNHNXODAKFH-UHFFFAOYSA-N
DailyMed copper

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL55643



ACToR 15158-11-9
Brenda 94894 170703 48928 16309 48927 118050 94893 19 170702
ChEBI 29036
FDA SRS FV4Y0JO2CX 8CBV67279L
Human Metabolome Database HMDB0000657
Mcule MCULE-6500988684
PDBe CU
PubChem 27099
PubChem: Thomson Pharma 15321002
Rhea 29036

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