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Compound Detail

CHEMBL487915

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CCOC(=O)c1c(-c2cccc(Cl)c2)[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL487915
Phase Preclinical
Structure Type MOL
InChI Key MBRYHMIRUIFVTJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
4.37
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClNO3
MW 315.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.48 5.4 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19492852 10.1021/jm900212y Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine