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Compound Detail

CHEMBL3939457

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CCOc1ccc(S(=O)(=O)Nc2ccc(NS(=O)(=O)c3ccc(OCC)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3939457
Phase Preclinical
Structure Type MOL
InChI Key GVQLOWNGYDYVQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.24
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O6S2
MW 526.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1-p62
CHEMBL4106129
IC50 5.85 5.85 1400.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27839920 10.1016/j.bmcl.2016.10.083 Keap1-p62 1
27839920 10.1016/j.bmcl.2016.10.083 Keap1/Nrf2 1
27839920 10.1016/j.bmcl.2016.10.083 Unchecked 1

Data from ChEMBL 36 via Core Engine