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Compound Detail

CHEMBL1796837

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CCCCCc1ccc(S(=O)(=O)NCCc2c(-c3ccccc3)n[nH]c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1796837
Phase Preclinical
Structure Type MOL
InChI Key LIJHPPQPVVYQTA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
6.00
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2S
MW 473.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.46 6.98 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid lipoxygenase ALOX15 3

Data from ChEMBL 36 via Core Engine