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Compound Detail

CHEMBL178920

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CCCCCc1ccc(S(=O)(=O)NCCc2c(-c3cnc4ccccc4c3)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL178920
Phase Preclinical
Structure Type MOL
InChI Key KOLCYOVBVGKSOC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
6.64
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O2S
MW 497.66
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.89 7.595 13.0 2

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

Data from ChEMBL 36 via Core Engine