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Compound Detail

CHEMBL3925906

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CCOc1ccc(S(=O)(=O)Nc2cc(SCC(=O)O)c(NS(=O)(=O)c3ccc(OCC)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3925906
Phase Preclinical
Structure Type MOL
InChI Key LVLMXXAIHMKDCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
5.42
ALogP
8
HBA
3
HBD
148.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O8S3
MW 616.74
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1-p62
CHEMBL4106129
IC50 6.75 6.75 180.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 6.7 6.7 200.0 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