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Compound Detail

CHEMBL55172

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CCC(Cc1ccccc1)N(O)C(=O)Cc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL55172
Phase Preclinical
Structure Type MOL
InChI Key JTKIBFZRUHVVOS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.05
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.6 5.6 2500.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2502629 10.1021/jm00128a027 Polyunsaturated fatty acid 5-lipoxygenase 2
2502629 10.1021/jm00128a027 Arachidonate 12-lipoxygenase 1
2502629 10.1021/jm00128a027 Cyclooxygenase 1
2502629 10.1021/jm00128a027 Mus musculus 1

Data from ChEMBL 36 via Core Engine