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Compound Detail

CHEMBL5930885

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Cc1ccc(C(c2ccc3c(c2)nnn3C)C(C)C(=O)O)cc1CN(C)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5930885
Phase Preclinical
Structure Type MOL
InChI Key KZOPELYEZBBUIV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.95
ALogP
6
HBA
1
HBD
105.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O4S
MW 492.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.19

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