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Compound Detail

CHEMBL5570595

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Cc1ccc(S(=O)(=O)N(CC(=O)O)c2cc(CCC(=O)O)c(N(CC(=O)O)S(=O)(=O)c3ccc(C)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5570595
Phase Preclinical
Structure Type MOL
InChI Key VWVMLPGRONCTQT-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

654.7
MW (Da)
4.03
ALogP
7
HBA
3
HBD
186.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O10S2
MW 654.72
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.65
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 8.04 8.04 9.1 1
Keap1/Nrf2
CHEMBL3038498
IC50 7.65 7.405 22.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38159482 10.1016/j.ejmech.2023.116104 Keap1/Nrf2 5

Data from ChEMBL 36 via Core Engine