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Compound Detail

CHEMBL483684

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CCOC(=O)c1c(Cc2cccc(Cl)c2)[nH]c2cc(-c3ccccc3)c(O)cc12

Basic Information

ChEMBL ID CHEMBL483684
Phase Preclinical
Structure Type MOL
InChI Key QGNJOPRXYQWPCK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
5.96
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClNO3
MW 405.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.92 5.58 1200.0 2
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1

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
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine