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Compound Detail

CHEMBL1796840

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CCCCCc1ccc(S(=O)(=O)NCCc2c(-c3cccs3)n[nH]c2-c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL1796840
Phase Preclinical
Structure Type MOL
InChI Key LECPGRBMDCKPOH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
6.12
ALogP
5
HBA
2
HBD
74.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2S3
MW 485.70
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 8.4 8.06 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid lipoxygenase ALOX15 3
21696952 10.1016/j.bmcl.2011.05.107 No relevant target 1
21696952 10.1016/j.bmcl.2011.05.107 Oryctolagus cuniculus 1
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid 5-lipoxygenase 1
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine