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Compound Detail

CHEMBL93899

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CCOC(=O)/C=C/C1=C(C)C(=O)C(Cc2cccnc2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL93899
Phase Preclinical
Structure Type MOL
InChI Key JJVSDQLFLSLTPQ-BQYQJAHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.53
ALogP
5
HBA
0
HBD
73.3
PSA (Ų)
0.47
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 C19H19NO4
MW 325.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992126 10.1021/jm00105a042 Thromboxane-A synthase 2
1992126 10.1021/jm00105a042 Polyunsaturated fatty acid 5-lipoxygenase 2
1992126 10.1021/jm00105a042 No relevant target 1

Data from ChEMBL 36 via Core Engine