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Compound Detail

CHEMBL5927432

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CC[C@@H]1CN(Cc2cc(C(CC(=O)O)c3ccc4c(nnn4C)c3C)ccc2C)S(=O)(=O)c2ccccc2O1

Basic Information

ChEMBL ID CHEMBL5927432
Phase Preclinical
Structure Type MOL
InChI Key PSAYWSGFKCURFC-LETIRJCYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
4.55
ALogP
7
HBA
1
HBD
114.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O5S
MW 548.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 7.26
EC50 2 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 2
Keap1/Nrf2
CHEMBL3038498
IC50 7.26 7.26 55.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine