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Compound Detail

CHEMBL5946351

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CC[C@@H]1CN(Cc2cc(C(CCc3cn(CC)nn3)CC(=O)O)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5946351
Phase Preclinical
Structure Type MOL
InChI Key OFFIZNQRXWXRFR-MQNHUJCZSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
4.16
ALogP
7
HBA
1
HBD
114.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O5S
MW 526.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 6.26
IC50 2 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 2
Nuclear factor erythroid 2-related factor 2
CHEMBL1075094
EC50 6.26 6.26 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine