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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL792
CHEMBL792
Compound Name URIC ACID
ChEMBL Synonyms Uric Acid | SID50125784 | [11C]-Uric Acid
Max Phase 0
Trade Names
Molecular Formula C5H4N4O3

Additional synonyms for CHEMBL792 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Oc1nc(O)c2nc(O)[nH]c2n1
Standard InChI InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8 ...
Download InChI
Standard InChI Key LEHOTFFKMJEONL-UHFFFAOYSA-N

Clinical Trials for Compound

Number of clinical trials registered at clinicaltrials.gov

Alternate Forms of Compound in ChEMBL


CHEMBL792

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Ro5 Violations #Rotatable Bonds Ro3 Med Chem Friendly Molecular Species
168.1 168.0283 0.64 0 0 No Yes ZWITTERION


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms Num Alerts QED Weighted
.3 16.92 -.24 -4.24 2 12 0 0.46

Compound Cross References

ChemSpider ChemSpider:LEHOTFFKMJEONL-UHFFFAOYSA-N
Wikipedia Uric_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL792



DrugBank DB01696
PDBe 8HX URC
KEGG Ligand C00366
ChEBI 62589 46817 46814 46823 46811 17775
eMolecules 884300 516211 31240396
IBM Patent System A369CE71F9A45DAF8C2807671BB1A420
Patent WO1989009813A1 EP1007077A1 US4970156 EP0133736A2 US5565197 US5382518 US5633166 EP0742013B1 US5811096 US5266472 EP0424398A1 EP0424398B1 EP0540784A1 US4578265 EP0150248A1 EP0657028B1 EP0048615A1 US4495195 WO1999064627A2 US5356786 WO1998030228A1 US4464468 EP0408461A1 WO1994001139A1 US4346094 US5610129 US4816483 US4021542 WO1991000909A1 EP0653943A1 EP0112623A2 EP0513914A1 WO1999060154A1 US5262305 US5942754 US5407822 WO1998004132A1 EP0682944B1 EP0408461B1 EP0742013A1 EP0849992A1 US5718896 US4987075 US5626865 EP0657028A1 WO1994004918A1 WO2000008196A2 WO1994023742A1 WO1999039629A1 EP0540784B1 WO1997027473A1 EP0693934A1 WO1999038507A1 WO2000000106A1 EP0435776A1 US6107281 WO1998035053A2 US5541098 US5593852 US6013632 EP0763738A1 US4564519 EP0435776B1 US5643728 WO1993009224A1 US5830341 EP0504040B1 US5763409
FDA SRS 268B43MJ25
Human Metabolome Database HMDB00289
PubChem: Thomson Pharma 15219467 15321837
PubChem 1175
Mcule MCULE-3320087210

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