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Compound Detail

CHEMBL5573249

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Cc1ccc(S(=O)(=O)N(CC(=O)O)c2ccc(N(CC(=O)O)S(=O)(=O)c3ccc(C)cc3)c(OCc3nnn[nH]3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5573249
Phase Preclinical
Structure Type MOL
InChI Key QSARFXSQAYLYNR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

630.7
MW (Da)
1.96
ALogP
10
HBA
3
HBD
213.1
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 C26H26N6O9S2
MW 630.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 6.39
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 7.17 7.17 68.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 6.39 6.39 408.0 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