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Compound Detail

CHEMBL451068

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CCCCOC(=O)Cc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL451068
Phase Preclinical
Structure Type MOL
InChI Key DACRGZJKNATRGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.58
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18O3
MW 222.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3800.0 nM 5.42 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