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Compound Detail

CHEMBL3706765

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CCCCCc1ccc(S(=O)(=O)NCCc2c(-c3ccc4oc5ccccc5c4c3)[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3706765
Phase Preclinical
Structure Type MOL
InChI Key OWQHJRZJVMUGIM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
7.99
ALogP
3
HBA
2
HBD
75.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N2O3S
MW 536.70
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 8.0 7.575 10.0 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