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Compound Detail

CHEMBL318462

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CCN(CC)C(=O)[C@@]1(c2ccccc2)C[C@H]1Cn1ccnc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL318462
Phase Preclinical
Structure Type MOL
InChI Key OXYNHDDBCSNMSE-PKOBYXMFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.02
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.82
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 C19H25N3O
MW 311.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Literature References

PubMed DOI Target Context # Activities
7636857 10.1021/jm00015a019 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine