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Compound Detail

CHEMBL1765900

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COc1ccc(/C=C2\SC(c3ccccc3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL1765900
Phase Preclinical
Structure Type MOL
InChI Key XJDDNBQXWPCSCW-PTNGSMBKSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.76
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.81
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 C17H13NO2S
MW 295.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.82 6.55 150.0 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