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Compound Detail

CHEMBL5786880

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COc1ccc2c(c1)CC(C)CN(Cc1cc(C(CC(=O)O)c3ccc(C#N)cc3C)ccc1C)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL5786880
Phase Preclinical
Structure Type MOL
InChI Key GIPUEKGFFDJJJJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
5.17
ALogP
5
HBA
1
HBD
107.7
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O5S
MW 532.66
Aromatic Rings 3
Heavy Atoms 38
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