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Compound Detail

CHEMBL181993

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CCCCCc1ccc(S(=O)(=O)NCCc2c[nH]c3ccc(-c4ccc[nH]4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL181993
Phase Preclinical
Structure Type MOL
InChI Key HUKZTVVBHZGABD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.42
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.29
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 C25H29N3O2S
MW 435.59
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 6.11 6.11 780.0 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 1

Data from ChEMBL 36 via Core Engine