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

CHEMBL3929786

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
Fc1ccc(COC2CCN(Cc3ccn4c(CC5CC5)nnc4c3C(F)(F)F)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3929786
Phase Preclinical
Structure Type MOL
InChI Key DIJFBHBUISNWEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
5.16
ALogP
5
HBA
0
HBD
42.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F5N4O
MW 480.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27579727 10.1021/acs.jmedchem.6b00913 Metabotropic glutamate receptor 2 2
27579727 10.1021/acs.jmedchem.6b00913 No relevant target 2
27579727 10.1021/acs.jmedchem.6b00913 ADMET 2
27579727 10.1021/acs.jmedchem.6b00913 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine