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Compound Detail

CHEMBL178575

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O=S(=O)(NCCc1c(-c2cc3ccccc3o2)[nH]c2ccccc12)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL178575
Phase Preclinical
Structure Type MOL
InChI Key JAFPRWOLDWITNS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
5.86
ALogP
3
HBA
2
HBD
75.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19BrN2O3S
MW 495.40
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.52 7.155 30.0 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