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Compound Detail

CHEMBL5800708

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Cc1c(C(CC(=O)O)c2ccc(C(F)(F)F)c(CN3C[C@@H](C)Oc4ccccc4S3(=O)=O)c2)ccc2c1nnn2C

Basic Information

ChEMBL ID CHEMBL5800708
Phase Preclinical
Structure Type MOL
InChI Key KJTROJDEHGPKAA-UJONTBEJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
4.87
ALogP
7
HBA
1
HBD
114.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N4O5S
MW 588.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 4.26
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 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine