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

CHEMBL328364

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
OCC(O)CNc1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL328364
Phase Preclinical
Structure Type MOL
InChI Key BLQLOTLYVBHTAY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
1.00
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.72
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 C12H14N2O2
MW 218.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.53

Literature References

PubMed DOI Target Context # Activities
12182873 10.1016/s0960-894x(02)00470-5 Glutamate NMDA receptor 1
12182873 10.1016/s0960-894x(02)00470-5 No relevant target 1

Data from ChEMBL 36 via Core Engine