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Compound Detail

CHEMBL5594768

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

Basic Information

ChEMBL ID CHEMBL5594768
Phase Preclinical
Structure Type MOL
InChI Key AHHKLAYCXSMRPD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
2.36
ALogP
8
HBA
4
HBD
198.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O10S2
MW 605.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 6.46 6.46 351.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 5.75 5.75 1780.0 1

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