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Compound Detail

CHEMBL5557583

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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)N3CCOCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5557583
Phase Preclinical
Structure Type MOL
InChI Key UWKCOMIAOSZVMY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

675.7
MW (Da)
2.10
ALogP
9
HBA
2
HBD
188.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O11S2
MW 675.74
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 6.19
Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
Ki 6.94 6.94 116.0 1
Keap1/Nrf2
CHEMBL3038498
IC50 6.19 6.19 641.0 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