Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5989831

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@H]1CN(Cc2cc(C(CCc3cn(CC)nn3)CC(=O)O)ccc2C(F)(F)F)S(=O)(=O)c2cnccc2O1

Basic Information

ChEMBL ID CHEMBL5989831
Phase Preclinical
Structure Type MOL
InChI Key GNGJWPZEJKPGFY-BDPMCISCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.26
ALogP
8
HBA
1
HBD
127.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N5O5S
MW 581.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.70

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