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Compound Detail

CHEMBL65983

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CCCc1nc(O)c(-c2ccccc2)c(O)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL65983
Phase Preclinical
Structure Type MOL
InChI Key WPVLRJPOKAPVAE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.42
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.87
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 C15H17NO2
MW 243.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.06

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00374-3 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine