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Compound Detail

CHEMBL110928

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CN(O)C(=O)CCSc1nc2cc(Cl)ccc2s1

Basic Information

ChEMBL ID CHEMBL110928
Phase Preclinical
Structure Type MOL
InChI Key VHIXZILPCANJJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
3.28
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.53
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 C11H11ClN2O2S2
MW 302.81
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.32

Activity Summary

EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
EC50 7.7 7.7 20.0 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