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Compound Detail

CHEMBL52241

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O=C(Cc1ccc(OCc2ccccc2)cc1)N(O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL52241
Phase Preclinical
Structure Type MOL
InChI Key UTDJJMSBKPJRDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.66
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO3
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.3 6.3 500.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.22 6.22 600.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 5.35 5.35 4500.0 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