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

CHEMBL3885115

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
FC(F)(F)c1c(OCC(F)(F)c2ccccc2)ccn2c(CC3CC3)nnc12

Basic Information

ChEMBL ID CHEMBL3885115
Phase Preclinical
Structure Type MOL
InChI Key JFLIRSQDAYXCSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.87
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.56
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 C19H16F5N3O
MW 397.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27914948 10.1016/j.bmc.2016.11.018 ADMET 3
27914948 10.1016/j.bmc.2016.11.018 Metabotropic glutamate receptor 2 2

Data from ChEMBL 36 via Core Engine