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Compound Detail

CHEMBL369787

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CCCCCc1ccc(S(=O)(=O)NCCc2c[nH]c3cc(C(=O)OC)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL369787
Phase Preclinical
Structure Type MOL
InChI Key VFGXUKOXRHUKCU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.21
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O4S
MW 428.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 6.63 6.48 236.0 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