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Compound Detail

CHEMBL62772

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O=C(Nc1ccc(Cl)cc1)C1C(=O)N2c3ccccc3CCc3cccc1c32

Basic Information

ChEMBL ID CHEMBL62772
Phase Preclinical
Structure Type MOL
InChI Key SBKJAILDPYLYML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
4.84
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN2O2
MW 388.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.0 7.0 100.0 1
Cyclooxygenase
CHEMBL2095157
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1
2113951 10.1021/jm00169a035 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine