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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL576
CHEMBL576
Compound Name SUCCINIC ACID
ChEMBL Synonyms E363 | Succinic Acid
Max Phase 0
Trade Names
Molecular Formula C4H6O4

Additional synonyms for CHEMBL576 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC(=O)CCC(=O)O
Standard InChI InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
Standard InChI Key KDYFGRWQOYBRFD-UHFFFAOYSA-N

Molecule Features

CHEMBL576 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

Structural Alerts

There are 1 structural alerts for CHEMBL576. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL576

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
118.1 118.0266 -0.36 3 74.59 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 2 0 4 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
4.25 - -.93 -5.47 0 8 0.53

Compound Cross References

ChemSpider ChemSpider:KDYFGRWQOYBRFD-UHFFFAOYSA-N
PubChem SID: 144205165 SID: 144209116 SID: 144213564 SID: 29215296
Wikipedia Succinic_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL576



ACToR 110-15-6
BindingDB 26121
ChEBI 15741
DrugBank DB00139
eMolecules 481572
FDA SRS AB6MNQ6J6L
Guide to Pharmacology 3637
Human Metabolome Database HMDB00254
IBM Patent System D17B74FD115E7A68062608C1085A53CE
KEGG Ligand C00042
Mcule MCULE-5889111640
Nikkaji J2.879G
NMRShiftDB 10008686
PDBe SIN
PharmGKB PA164747739
PubChem 21952380 1110
PubChem: Thomson Pharma 15321249
SureChEMBL SCHEMBL829

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