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Compound Detail

CHEMBL1765899

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

Basic Information

ChEMBL ID CHEMBL1765899
Phase Preclinical
Structure Type MOL
InChI Key BYPSEBXZQCBFIP-GDNBJRDFSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
4.41
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.78
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 C17H12ClNO2S
MW 329.81
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.05 6.8 90.0 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