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Compound Detail

CHEMBL3113195

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COc1cccc(CNc2ccc(S(=O)(=O)Nc3cccc(C4CCN(C(=O)OC(C)(C)C)CC4)c3)cc2)c1O

Basic Information

ChEMBL ID CHEMBL3113195
Phase Preclinical
Structure Type MOL
InChI Key JRVFMYCYGBPQMM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
5.93
ALogP
7
HBA
3
HBD
117.2
PSA (Ų)
0.31
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 C30H37N3O6S
MW 567.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 6.12 6.12 760.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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