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Compound Detail

CHEMBL5842640

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Cc1ccc([C@H](CC(=O)O)c2ccc3c(nnn3C)c2C)cc1CN1C[C@@H](C)Oc2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL5842640
Phase Preclinical
Structure Type MOL
InChI Key HKVJGRGOCHBUFK-JPYJTQIMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.16
ALogP
7
HBA
1
HBD
114.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O5S
MW 534.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.73

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