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Compound Detail

CHEMBL3113152

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O=S(=O)(Nc1nccs1)c1ccc(NCc2ccc(Br)cc2O)cc1

Basic Information

ChEMBL ID CHEMBL3113152
Phase Preclinical
Structure Type MOL
InChI Key VPEVNCVVSWARNR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
4.02
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.54
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 C16H14BrN3O3S2
MW 440.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.66 5.66 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine