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Compound Detail

CHEMBL53393

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O=C(COc1ccccc1)N(O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL53393
Phase Preclinical
Structure Type MOL
InChI Key KDFRARVIULRLLO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.53
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.65
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 C16H17NO3
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.44

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 5.92 5.92 1200.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 5.82 5.82 1500.0 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