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Compound Detail

CHEMBL5891757

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CC[C@@H]1CN(Cc2cc(C(CC(=O)O)c3ccc(C(C)=O)cc3C)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5891757
Phase Preclinical
Structure Type MOL
InChI Key FMVABZINBVIDQL-CSMDKSQMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
5.47
ALogP
5
HBA
1
HBD
101.0
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO6S
MW 535.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 6.26
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keap1/Nrf2
CHEMBL3038498
IC50 7.26 7.26 55.0 1
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine