Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5590315

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(S(=O)(=O)N(CC(=O)O)c2ccc(N(CC(=O)O)S(=O)(=O)c3ccc(C)cc3)c(OS(=O)(=O)c3c(C)cc(C)cc3C)c2)cc1

Basic Information

ChEMBL ID CHEMBL5590315
Phase Preclinical
Structure Type MOL
InChI Key QRCGEPZSIYRYKY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

730.8
MW (Da)
4.56
ALogP
9
HBA
2
HBD
192.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O11S3
MW 730.84
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.97

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 67.6 1
Keap1/Nrf2
CHEMBL3038498
IC50 6.39 6.39 407.0 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