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

CHEMBL3928875

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
COC1(c2ccccc2)CCN(Cc2ccn3c(CC4CC4)nnc3c2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3928875
Phase Preclinical
Structure Type MOL
InChI Key MAVKFUFZJPOWRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.84
ALogP
5
HBA
0
HBD
42.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N4O
MW 444.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.58 7.58 26.0 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