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Compound Detail

CHEMBL6051209

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CC[C@@H]1CN(Cc2cc(C(CC(=O)O)c3ccc4c(c3)C(=O)N(CC)C4=O)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL6051209
Phase Preclinical
Structure Type MOL
InChI Key CPMDCWKBUNBNCQ-XQZUBTRRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
4.58
ALogP
6
HBA
1
HBD
121.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O7S
MW 576.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.53

Activity Summary

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

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine