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

CHEMBL5396768

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
O=S1(=O)c2cc(F)ccc2N(C2CC2)CN1CF

Basic Information

ChEMBL ID CHEMBL5396768
Phase Preclinical
Structure Type MOL
InChI Key VIOZMZXZRSANMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.68
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12F2N2O2S
MW 274.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
EC50 6.55 6.55 281.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36863228 10.1016/j.ejmech.2023.115221 Glutamate receptor ionotropic, AMPA 2
36863228 10.1016/j.ejmech.2023.115221 Glutamate receptor ionotropic AMPA 1

Data from ChEMBL 36 via Core Engine