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Compound Detail

CHEMBL237404

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CCCCCc1ccc(S(=O)(=O)NCCc2nc(-c3ccncc3)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL237404
Phase Preclinical
Structure Type MOL
InChI Key IERMWUNTRGAXSX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
5.40
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O3S
MW 504.66
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17656086 10.1016/j.bmcl.2007.07.011 Polyunsaturated fatty acid lipoxygenase ALOX15 2

Data from ChEMBL 36 via Core Engine