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Compound Detail

CHEMBL5595521

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Cc1ccc(S(=O)(=O)N(CC(=O)O)c2ccc(N(CC(=O)O)S(=O)(=O)c3ccc(C)cc3)c(OCC(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5595521
Phase Preclinical
Structure Type MOL
InChI Key MZSWYXRPAMGWQY-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
2.33
ALogP
8
HBA
3
HBD
195.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O11S2
MW 606.63
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.26
Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 8.19 7.905 6.4 2
Keap1/Nrf2
CHEMBL3038498
IC50 7.26 7.11 54.3 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 4

Data from ChEMBL 36 via Core Engine