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

CHEMBL162177

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
CCC[C@@H]1CNC(=O)[C@@H]1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL162177
Phase Preclinical
Structure Type MOL
InChI Key JRFVNQIHALEMHY-PHDIDXHHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
-0.14
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H14N2O
MW 142.20
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.19

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80094-3 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/S0960-894X(00)80094-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine