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Compound Detail

CHEMBL2315183

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COc1c2occc2c(/C=C/C(=O)O)c2ccc(=O)oc12

Basic Information

ChEMBL ID CHEMBL2315183
Phase Preclinical
Structure Type MOL
InChI Key SMOMIYVHEISZGQ-DUXPYHPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
2.65
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10O6
MW 286.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 1.18

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 50000.0 nM 4.3 Inhibition of soybean LOX using sodium linoleate as substrate by spectrophotomet... 23291118

Literature References

PubMed DOI Target Context # Activities
23291118 10.1016/j.ejmech.2012.11.043 Radical scavenging activity 2
23291118 10.1016/j.ejmech.2012.11.043 Rattus norvegicus 2
23291118 10.1016/j.ejmech.2012.11.043 No relevant target 1
23291118 10.1016/j.ejmech.2012.11.043 Unchecked 1

Data from ChEMBL 36 via Core Engine