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Compound Detail

CHEMBL434783

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CCCc1cc(/C=C/c2cccs2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL434783
Phase Preclinical
Structure Type MOL
InChI Key UWJZAJGTFFTUCH-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
4.59
ALogP
3
HBA
1
HBD
29.5
PSA (Ų)
0.86
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 C16H18O2S
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.07 7.07 86.0 1
Cyclooxygenase
CHEMBL2094253
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113949 10.1021/jm00169a010 Cavia porcellus 3
2113949 10.1021/jm00169a010 Polyunsaturated fatty acid 5-lipoxygenase 1
2113949 10.1021/jm00169a010 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine