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Compound Detail

CHEMBL93599

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

Basic Information

ChEMBL ID CHEMBL93599
Phase Preclinical
Structure Type MOL
InChI Key ZGWTZAYKBXCRMO-IJCJRERBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.23
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.20
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O5S
MW 322.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.7 5.7 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213827 10.1021/jm00172a010 Polyunsaturated fatty acid 5-lipoxygenase 2
2213827 10.1021/jm00172a010 Mus musculus 2
2213827 10.1021/jm00172a010 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine