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Compound Detail

CHEMBL5543048

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COc1ccc(S(=O)(=O)N(CC(=O)O)c2ccc(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c(OCC(=O)N3CCN(C)CC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5543048
Phase Preclinical
Structure Type MOL
InChI Key TXPZGBQJMBXWJO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

720.8
MW (Da)
1.42
ALogP
11
HBA
2
HBD
200.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O12S2
MW 720.78
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 5.65
Ki 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 6.34 6.34 452.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 5.65 5.65 2260.0 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 5

Data from ChEMBL 36 via Core Engine