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Compound Detail

CHEMBL6039138

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CCn1ccc(C(CC(=O)O)c2ccc(C)c(CN3C[C@@H](C)Oc4ccccc4S3(=O)=O)c2)cc1=O

Basic Information

ChEMBL ID CHEMBL6039138
Phase Preclinical
Structure Type MOL
InChI Key SZRUZELXIPIZEX-HWYAHNCWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.76
ALogP
6
HBA
1
HBD
105.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O6S
MW 510.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.56

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