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Compound Detail

CHEMBL5845590

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COc1cc(C(CC(=O)O)c2ccc(C)c(CN(C(C)C)S(=O)(=O)c3ccccc3)c2)cc2nnn(C)c12

Basic Information

ChEMBL ID CHEMBL5845590
Phase Preclinical
Structure Type MOL
InChI Key GXKFLWFIKGXVFH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.49
ALogP
7
HBA
1
HBD
114.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O5S
MW 536.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.93

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