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

CHEMBL451286

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
C[C@@](N)(Cc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL451286
Phase Preclinical
Structure Type MOL
InChI Key JINQHBRSXWQJAZ-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
3.10
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N
MW 211.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.02

Activity Summary

Ki 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.09 5.09 8080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor Ki = 8080.0 nM 5.09 Displacement of [3H]MK801 from NMDA receptor in rat brain neuronal membrane 19345586

Literature References

PubMed DOI Target Context # Activities
19345586 10.1016/j.bmc.2009.03.025 Glutamate NMDA receptor 2
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine