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Compound Detail

CHEMBL58049

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CC(=O)N(O)CCOc1ccc(C(C)Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL58049
Phase Preclinical
Structure Type MOL
InChI Key DABMESGOUWPKJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.44
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO4
MW 315.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 460.0 nM 6.34 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

Data from ChEMBL 36 via Core Engine