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Compound Detail

CHEMBL3113370

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O=S(=O)(Nc1nc2ccccc2s1)c1ccc(NCc2ccc(Br)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL3113370
Phase Preclinical
Structure Type MOL
InChI Key GOONHLOCNHVTNB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
5.18
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.35
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 C20H16BrN3O3S2
MW 490.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.77 5.77 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24393039 10.1021/jm4016476 Polyunsaturated fatty acid lipoxygenase ALOX15 1
24393039 10.1021/jm4016476 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine