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

CHEMBL4072262

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
Fc1cc(-c2ccn3c(CC4CC4)nnc3c2C(F)(F)F)ccc1Oc1ccnc(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL4072262
Phase Preclinical
Structure Type MOL
InChI Key JPUBJSRVNYOIBK-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
6.57
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F4N4O
MW 468.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 7.73
Kd 1 meas. best 8.07
Ki 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.44 8.44 3.6 1
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.07 8.07 8.6 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.73 7.73 18.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704052 10.1021/acs.jmedchem.7b00669 Metabotropic glutamate receptor 2 6
28704052 10.1021/acs.jmedchem.7b00669 Rattus norvegicus 2
28704052 10.1021/acs.jmedchem.7b00669 Brain 1

Data from ChEMBL 36 via Core Engine