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Compound Detail

CHEMBL5947971

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CCN1CCN(Cc2cc(C(CC(=O)O)c3cc(OC)c4c(c3)nnn4C)ccc2C)S(=O)(=O)c2cccnc21

Basic Information

ChEMBL ID CHEMBL5947971
Phase Preclinical
Structure Type MOL
InChI Key JBXYFQNBDRELKW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
3.32
ALogP
9
HBA
1
HBD
130.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O5S
MW 564.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 6.26
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 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine