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Compound Detail

CHEMBL2315185

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CCOC(=O)/C=C/c1c2ccoc2c(OC)c2oc(=O)ccc12

Basic Information

ChEMBL ID CHEMBL2315185
Phase Preclinical
Structure Type MOL
InChI Key JCCJKNULAPCDQH-GQCTYLIASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
3.12
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O6
MW 314.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.92

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 75000.0 nM 4.12 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