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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200861
CHEMBL1200861
Compound Name TARTARIC ACID
ChEMBL Synonyms TARTARIC ACID | E334
Max Phase 4 (Approved)
Trade Names
Molecular Formula C4H6O6

Additional synonyms for CHEMBL1200861 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O[C@@H]([C@H](O)C(=O)O)C(=O)O
Standard InChI InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9, ...
Download InChI
Standard InChI Key FEWJPZIEWOKRBE-LWMBPPNESA-N

Sources

  • Orange Book
  • PubChem BioAssays
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1200861

Molecule Features

CHEMBL1200861 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Y Parenteral:N Topical:N Black Box:N Availability Type:Discontinued

Clinical Data

ClinicalTrials.gov TARTARIC ACID
The Cochrane Collaboration TARTARIC ACID

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Target Predictions

The two tables below display ChEMBL single-protein targets which are predicted to interact with CHEMBL1200861. A 1uM and 10 uM cut-off have been applied to ChEMBL bioactivity data used to generate the respective models and the yellow coloured rows correspond to genuine predictions, i.e. targets not included in the original training set for this compound.


1uM


ChEMBL_ID Target Name Organism Score
CHEMBL1944 Neprilysin Homo sapiens 0.441
CHEMBL2568 Liver glycogen phosphorylase Homo sapiens 0.295
CHEMBL333 Matrix metalloproteinase-2 Homo sapiens 0.283
CHEMBL4074 Angiotensin-converting enzyme Oryctolagus cuniculus 0.271

10uM


ChEMBL_ID Target Name Organism Score
CHEMBL1944 Neprilysin Homo sapiens 0.420
CHEMBL2568 Liver glycogen phosphorylase Homo sapiens 0.389
CHEMBL4074 Angiotensin-converting enzyme Oryctolagus cuniculus 0.349
CHEMBL333 Matrix metalloproteinase-2 Homo sapiens 0.243

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
150.1 150.0164 -1.66 3 115.06 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 4 0 6 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
3.07 - -1.08 -5.83 0 10 0.38

Structural Alerts

There are 1 structural alerts for CHEMBL1200861. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:FEWJPZIEWOKRBE-LWMBPPNESA-N
PubChem SID: 4253871 SID: 49648471
Wikipedia Tartaric_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200861



ACToR 147-71-7
Brenda 95667 97467 93073 96321 7181 4878 13364
ChEBI 15672
eMolecules 514060
EPA CompTox Dashboard DTXSID4043775
FDA SRS RRX6A4PL3C
Human Metabolome Database HMDB0029878
IBM Patent System 08A774BA2303E4088074E463599AC8C8
KEGG Ligand C02107
Mcule MCULE-3643444072 MCULE-6491788082
Metabolights MTBLC15672
Nikkaji J9.264I
PDBe TAR
PubChem 439655
PubChem: Thomson Pharma 14747877 15934623
SureChEMBL SCHEMBL116846
ZINC ZINC000000895296

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