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Compound Detail

CHEMBL325105

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CCOc1ccc2nc(SCCNC(=O)N(C)O)sc2c1

Basic Information

ChEMBL ID CHEMBL325105
Phase Preclinical
Structure Type MOL
InChI Key FENVQAWRKUOYSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.82
ALogP
6
HBA
2
HBD
74.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O3S2
MW 327.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.25

Activity Summary

EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1324317 10.1021/jm00095a012 Polyunsaturated fatty acid 5-lipoxygenase 1
1324317 10.1021/jm00095a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine