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Compound Detail

CHEMBL1765890

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COc1ccc(/C=C2\SC(c3ccc(C)cc3)=NC2=O)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1765890
Phase Preclinical
Structure Type MOL
InChI Key AIEJJDMHTCBYGT-WJDWOHSUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.08
ALogP
5
HBA
0
HBD
57.1
PSA (Ų)
0.74
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 C20H19NO4S
MW 369.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.4 6.005 400.0 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