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Compound Detail

CHEMBL5569386

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COc1ccc(S(=O)(=O)N(CC(=O)O)c2ccc(N(CC(=O)O)S(=O)(=O)c3ccc(OC)cc3)c(OS(=O)(=O)c3c(C)cc(C)cc3C)c2)cc1

Basic Information

ChEMBL ID CHEMBL5569386
Phase Preclinical
Structure Type MOL
InChI Key UIPYFTOJSADVTQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

762.8
MW (Da)
3.96
ALogP
11
HBA
2
HBD
211.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O13S3
MW 762.84
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.49
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 7.29 7.29 50.7 1
Keap1/Nrf2
CHEMBL3038498
IC50 6.49 6.49 325.0 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