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Compound Detail

CHEMBL146786

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COc1cc(/C=C/c2cc(C)ns2)ccc1O

Basic Information

ChEMBL ID CHEMBL146786
Phase Preclinical
Structure Type MOL
InChI Key KXDBQBSFUXZFBZ-HWKANZROSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
3.34
ALogP
4
HBA
1
HBD
42.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO2S
MW 247.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.75 5.75 1800.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1847426 10.1021/jm00106a006 Rattus norvegicus 2
1847426 10.1021/jm00106a006 Cyclooxygenase 1
1847426 10.1021/jm00106a006 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine