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Compound Detail

CHEMBL52572

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CC(C)Cc1ccc(C(C)C(=O)N(O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL52572
Phase Preclinical
Structure Type MOL
InChI Key KFUBYWSSFRHYLT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.41
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.63
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 C20H25NO2
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.0 6.0 1000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.7 5.7 2000.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 5.3 5.3 5000.0 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

Data from ChEMBL 36 via Core Engine