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Compound Detail

CHEMBL3113178

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COc1cccc(CNc2ccc(S(=O)(=O)Nc3ccccc3)cc2)c1O

Basic Information

ChEMBL ID CHEMBL3113178
Phase Preclinical
Structure Type MOL
InChI Key RRHICCAMORKQAC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.81
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O4S
MW 384.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 6.3 6.3 500.0 2
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 5.12 5.12 7600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24393039 10.1021/jm4016476 Unchecked 1
24393039 10.1021/jm4016476 Polyunsaturated fatty acid lipoxygenase ALOX15 1
24393039 10.1021/jm4016476 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine