ACETIC ACID


ID: CHEMBL539
Name: ACETIC ACID
Max Phase:
Approved Learn more
Molecular Formula: C2H4O2
Molecular Weight: 60.05
Molecule Type: Small molecule
Synonyms and Trade Names:
ACETIC Acetic acid Acetic Acid ACETIC ACID ACETIC ACID, DILUTED
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
Alternative forms of compound CHEMBL539
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Parent:

ACETIC ACID
Alternative Forms:

ACETIC ACID C-11
1
1 out of 1
Showing 1-4 out of 4 records
#MESH IDMESH HeadingEFO IDsEFO TermsMax Phase for IndicationReferences
1.
Inflammation
inflammation
4
2.
Chemical and Drug Induced Liver Injury
drug-induced liver injury
3
FromClinicalTrials
3.
Carcinoma, Hepatocellular
hepatocellular carcinoma
2
4.
Fatty Liver
Hepatic steatosis
0.5
Showing 1-4 out of 4 records
Compounds similar to CHEMBL539
Compounds with at least 85% similarity.


ACETIC ACID C-11
Similarity: 100.00
1
1 out of 1
Showing data from CHEMBL539 (ACETIC ACID) and its 1 alternative forms.
Bioactivity Summary
No data available for compound CHEMBL539 (ACETIC ACID) (including alternative forms).
Showing data from CHEMBL539 (ACETIC ACID) and its 1 alternative forms.
Assay Summary
No data available for compound CHEMBL539 (ACETIC ACID) (including alternative forms).
Showing data from CHEMBL539 (ACETIC ACID) and its 1 alternative forms.
Target Summary
No target classification data available for compound CHEMBL539 (all may be non-protein targets)

The table below displays ChEMBL targets which are predicted to interact with ACETIC ACID (CHEMBL539). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not ACETIC ACID (CHEMBL539) is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseinactiveinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyempty6.5
CHEMBL1947Thyroid hormone receptor beta-1inactiveinactiveinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyinactiveinactive6
UniChem Connectivity Layer Cross References for CHEMBL539

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