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Compound Detail

CHEMBL3113169

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COc1cccc(CNc2ccc(S(=O)(=O)Nc3nc4c(C)cccc4s3)cc2)c1O

Basic Information

ChEMBL ID CHEMBL3113169
Phase Preclinical
Structure Type MOL
InChI Key IIGLEVXEJLIJQV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.73
ALogP
7
HBA
3
HBD
100.5
PSA (Ų)
0.37
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 C22H21N3O4S2
MW 455.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 6.62 6.62 240.0 2
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.16 6.16 690.0 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