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Compound Detail

CHEMBL464089

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COc1ccc(CC(=O)OC2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL464089
Phase Preclinical
Structure Type MOL
InChI Key JTTFOMMEGBCPPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.11
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.77
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 C15H20O3
MW 248.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 64000.0 nM 4.19 Inhibition of 15-lipoxygenase form soybean 19251422

Literature References

PubMed DOI Target Context # Activities
19251422 10.1016/j.bmc.2009.02.009 Unchecked 1

Data from ChEMBL 36 via Core Engine