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

CHEMBL421144

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
CC(N)CC(c1cccc(F)c1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL421144
Phase Preclinical
Structure Type MOL
InChI Key MUQMLGUUEJSAQI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.83
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F2N
MW 261.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.84 6.41 145.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11078190 10.1016/s0960-894x(00)00470-4 Mus musculus 6
11078190 10.1016/s0960-894x(00)00470-4 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine