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Compound Detail

CHEMBL58462

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CC(c1ccc(OCc2ccccc2)cc1)N(O)C=O

Basic Information

ChEMBL ID CHEMBL58462
Phase Preclinical
Structure Type MOL
InChI Key DGJGSKYVGKQZDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.17
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.50
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 -0.49

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 940.0 nM 6.03 In vitro inhibition of 5-lipoxygenase from RBL-1 cells 3172130

Literature References

PubMed DOI Target Context # Activities
3172130 10.1021/jm00118a016 Polyunsaturated fatty acid 5-lipoxygenase 1
3172130 10.1021/jm00118a016 Unchecked 1
3172130 10.1021/jm00118a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine