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Compound Detail

CHEMBL1796838

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CCCCCc1ccc(S(=O)(=O)NCCc2c(-c3ccccc3)n[nH]c2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1796838
Phase Preclinical
Structure Type MOL
InChI Key GDFBLHMZFJWYAN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
5.92
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O2S
MW 487.67
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 6.8 6.42 158.0 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

Data from ChEMBL 36 via Core Engine