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Compound Detail

CHEMBL5969458

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CCC1CN(Cc2cc(C(CC(=O)O)c3ccc(C#N)cc3C)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5969458
Phase Preclinical
Structure Type MOL
InChI Key SFIXUCDVNKADGU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.14
ALogP
5
HBA
1
HBD
107.7
PSA (Ų)
0.46
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O5S
MW 518.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.67

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