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Compound Detail

CHEMBL392977

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CCCCCc1ccc(S(=O)(=O)NCCc2nc(-c3ccccc3)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL392977
Phase Preclinical
Structure Type MOL
InChI Key DTISQXWPPLXDQJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
6.01
ALogP
4
HBA
2
HBD
84.1
PSA (Ų)
0.23
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 C29H33N3O3S
MW 503.67
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 7.85 7.575 14.0 2
Polyunsaturated fatty acid lipoxygenase ALOX15B
CHEMBL2457
IC50 6.4 6.4 402.0 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
17656086 10.1016/j.bmcl.2007.07.011 Polyunsaturated fatty acid lipoxygenase ALOX15B 2
17656086 10.1016/j.bmcl.2007.07.011 Polyunsaturated fatty acid 5-lipoxygenase 1
17656086 10.1016/j.bmcl.2007.07.011 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine