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Compound Detail

CHEMBL320275

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O=C(NO)NCCSc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL320275
Phase Preclinical
Structure Type MOL
InChI Key RDBKEUQZCJZWKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.08
ALogP
5
HBA
3
HBD
74.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O2S2
MW 269.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.27

Activity Summary

EC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
EC50 5.28 5.28 5200.0 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