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Compound Detail

CHEMBL488740

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CCOC(=O)c1c(CCc2ccc(Cl)cc2)[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL488740
Phase Preclinical
Structure Type MOL
InChI Key UDGHKGUJLNCLIE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
4.49
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClNO3
MW 343.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.16 5.785 700.0 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