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Compound Detail

CHEMBL93310

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CCO/C(O)=C(/C=CC(=O)c1ccccc1)Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL93310
Phase Preclinical
Structure Type MOL
InChI Key UFNHQXDQGHGRGP-HEDRWXFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.98
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.26
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 C19H18O3S
MW 326.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.1 6.05 800.0 2
Cyclooxygenase
CHEMBL2095157
IC50 4.66 4.66 22000.0 1

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