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Compound Detail

CHEMBL1561166

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CCC(=O)NC(c1ccco1)c1cc(Br)c2cccnc2c1O

Basic Information

ChEMBL ID CHEMBL1561166
Phase Preclinical
Structure Type MOL
InChI Key FSKZSCFSPFWKPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
3.91
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.73
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 C17H15BrN2O3
MW 375.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.7 5.7 2000.0 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