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Compound Detail

CHEMBL1476391

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CCC(=O)NC(c1ccc(C)s1)c1cc(Cl)c2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL1476391
Phase Preclinical
Structure Type MOL
InChI Key WLBWBBLRMIYHBP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.9
MW (Da)
4.58
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O2S
MW 360.87
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739938 10.1021/jm2005089 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine