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Compound Detail

CHEMBL3113368

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O=S(=O)(Nc1ccccc1)c1ccc(NCc2ccc(Br)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL3113368
Phase Preclinical
Structure Type MOL
InChI Key OBLJLMQWUSSTBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
4.57
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17BrN2O3S
MW 433.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.54 5.54 2900.0 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