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Compound Detail

CHEMBL1765884

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Cc1ccc(C2=NC(=O)/C(=C/c3cccc(Cl)c3)S2)cc1

Basic Information

ChEMBL ID CHEMBL1765884
Phase Preclinical
Structure Type MOL
InChI Key HDAMYDZDGGOCEE-GDNBJRDFSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.8
MW (Da)
4.71
ALogP
2
HBA
0
HBD
29.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClNOS
MW 313.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.52 6.38 300.0 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