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Compound Detail

CHEMBL110242

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CN(O)C(=O)/C=C/Sc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL110242
Phase Preclinical
Structure Type MOL
InChI Key IPLAZCSDKDHBTJ-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
2.75
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.40
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 C11H10N2O2S2
MW 266.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
EC50 6.89 6.89 130.0 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

Data from ChEMBL 36 via Core Engine