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Compound Detail

CHEMBL362689

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COc1ccc(NC(=O)c2ccc(S(=O)(=O)NCCc3c(-c4cc5ccccc5o4)[nH]c4ccccc34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL362689
Phase Preclinical
Structure Type MOL
InChI Key SRDNQARQUQYPMY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
6.36
ALogP
5
HBA
3
HBD
113.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N3O5S
MW 565.65
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.96 7.77 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713402 10.1016/j.bmcl.2004.12.081 Polyunsaturated fatty acid lipoxygenase ALOX15 2

Data from ChEMBL 36 via Core Engine