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Compound Detail

CHEMBL2029835

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COc1ccc(/C=C2\SC(c3ccc(F)cc3)=NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL2029835
Phase Preclinical
Structure Type MOL
InChI Key HVWOVGHLFFOCPG-GDNBJRDFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.90
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 C17H12FNO2S
MW 313.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.7 6.48 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551629 10.1016/j.bmc.2012.04.003 Polyunsaturated fatty acid 5-lipoxygenase 4

Data from ChEMBL 36 via Core Engine