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Compound Detail

CHEMBL2315197

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COc1c2ccoc2c(-c2ccc(C(=O)O)cc2)c2oc(=O)ccc12

Basic Information

ChEMBL ID CHEMBL2315197
Phase Preclinical
Structure Type MOL
InChI Key QTNNWTAKMKSPHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
3.91
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.57
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 C19H12O6
MW 336.30
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 60000.0 nM 4.22 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