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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL3613684
CHEMBL3613684
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula ClLiO4

Additional synonyms for CHEMBL3613684 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Li+].[O-]Cl(=O)(=O)=O
Standard InChI InChI=1S/ClHO4.Li/c2-1(3,4)5;/h(H,2,3,4,5);/q;+1/p-1
Standard InChI Key MHCFAGZWMAWTNR-UHFFFAOYSA-M

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL3613684

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
106.4 105.9645 - - - -


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 CHEMBL3613684

Compound Cross References

ChemSpider ChemSpider:MHCFAGZWMAWTNR-UHFFFAOYSA-M

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL3613684



ACToR 14124-98-2
eMolecules 488174
EPA CompTox Dashboard DTXSID40872829
FDA SRS Q86SE98C9C
MolPort MolPort-003-927-688
Nikkaji J43.860J
PubChem 23665649 151488
PubChem: Thomson Pharma 15119729
SureChEMBL SCHEMBL124316

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