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Compound Detail

CHEMBL426423

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O=S(=O)(NCCCc1c(-c2cc3ccccc3o2)[nH]c2ccccc12)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL426423
Phase Preclinical
Structure Type MOL
InChI Key QCRBXWBUEHPHSF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
7.16
ALogP
3
HBA
2
HBD
75.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N2O3S
MW 506.63
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 8.1 7.935 8.0 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