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Compound Detail

CHEMBL92299

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CCOC(=O)C(=O)C=C/C(Sc1ccccc1)=C(\O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL92299
Phase Preclinical
Structure Type MOL
InChI Key DEXLVKLOWBZTRU-YAJSPNASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.39
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.20
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O4S
MW 354.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213827 10.1021/jm00172a010 Cyclooxygenase 1
2213827 10.1021/jm00172a010 Polyunsaturated fatty acid 5-lipoxygenase 1
2213827 10.1021/jm00172a010 Mus musculus 1

Data from ChEMBL 36 via Core Engine