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Compound Detail

CHEMBL5981690

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CC[C@@H]1CN(Cc2cc(C(CC(=O)O)c3cc(OC)c4c(c3)nnn4C)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5981690
Phase Preclinical
Structure Type MOL
InChI Key CGULIBNLQTVXJS-WTQRLHSKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.25
ALogP
8
HBA
1
HBD
123.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O6S
MW 564.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.64

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