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Compound Detail

CHEMBL425336

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CCCCCc1ccc(S(=O)(=O)NCCCc2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL425336
Phase Preclinical
Structure Type MOL
InChI Key IWUZBEMTCWTZBF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
4.81
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2S
MW 384.55
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.33 6.9 47.0 2
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.97 5.97 1070.0 1

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
15713402 10.1016/j.bmcl.2004.12.081 Polyunsaturated fatty acid 5-lipoxygenase 1
15713402 10.1016/j.bmcl.2004.12.081 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine