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Compound Detail

CHEMBL4779048

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COc1ccc(N(C(=O)C/C(=N/O)[N+](=O)[O-])C(C(=O)NCCc2ccccc2)c2cccs2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4779048
Phase Preclinical
Structure Type MOL
InChI Key IJVDYJLGTXOXMW-MEFGMAGPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.0
MW (Da)
4.30
ALogP
8
HBA
2
HBD
134.4
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O6S
MW 530.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipid hydroperoxide glutathione peroxidase GPX4
CHEMBL4295754
EC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32920142 10.1016/j.bmcl.2020.127538 Phospholipid hydroperoxide glutathione peroxidase GPX4 2

Data from ChEMBL 36 via Core Engine