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Compound Detail

CHEMBL92747

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CCCCC(C1=C(C)C(=O)C(C)=C(C)C1=O)c1cccnc1

Basic Information

ChEMBL ID CHEMBL92747
Phase Preclinical
Structure Type MOL
InChI Key FXYFIMZZNRLYOL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.16
ALogP
3
HBA
0
HBD
47.0
PSA (Ų)
0.77
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 C19H23NO2
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.08 6.08 830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992126 10.1021/jm00105a042 Thromboxane-A synthase 3
1992126 10.1021/jm00105a042 Polyunsaturated fatty acid 5-lipoxygenase 3
1992126 10.1021/jm00105a042 No relevant target 1

Data from ChEMBL 36 via Core Engine