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Compound Detail

CHEMBL2315203

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

Basic Information

ChEMBL ID CHEMBL2315203
Phase Preclinical
Structure Type MOL
InChI Key IGDCDPJZPXVSEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.2
MW (Da)
2.75
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O5
MW 258.23
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 1.18

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 100000.0 nM 4.0 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 No relevant target 1
23291118 10.1016/j.ejmech.2012.11.043 Unchecked 1

Data from ChEMBL 36 via Core Engine