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Compound Detail

CHEMBL1765883

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CCOc1ccc(/C=C2\SC(c3ccccc3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL1765883
Phase Preclinical
Structure Type MOL
InChI Key MTEMDBANNKNPMC-VBKFSLOCSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.15
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO2S
MW 309.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.3 6.0 500.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21341744 10.1021/jm101165z Polyunsaturated fatty acid 5-lipoxygenase 4

Data from ChEMBL 36 via Core Engine