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Compound Detail

CHEMBL5895795

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CC[C@@H]1CN(Cc2cc(C(CC(=O)O)c3ccc(NC=O)cc3)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5895795
Phase Preclinical
Structure Type MOL
InChI Key JHJVCRPWCAVTKW-IKOFQBKESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.53
ALogP
5
HBA
2
HBD
113.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O6S
MW 522.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 4.26
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 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine