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Compound Detail

CHEMBL65431

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CONC(=O)C(C)c1ccc(CC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL65431
Phase Preclinical
Structure Type MOL
InChI Key UOURTTOYLTUYKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.67
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO2
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.24 5.24 5800.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2115586 10.1021/jm00170a004 Cyclooxygenase 1
2115586 10.1021/jm00170a004 Polyunsaturated fatty acid 5-lipoxygenase 1
2115586 10.1021/jm00170a004 Unchecked 1

Data from ChEMBL 36 via Core Engine