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Compound Detail

CHEMBL419638

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CCc1ccc2nc(O)c(O)nc2c1CN(C)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL419638
Phase Preclinical
Structure Type MOL
InChI Key DTYZQSMIWTZNMF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
1.12
ALogP
6
HBA
3
HBD
106.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3O4
MW 291.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.73

Literature References

PubMed DOI Target Context # Activities
10377233 10.1021/jm980455n Glutamate receptor ionotropic, AMPA 1
10377233 10.1021/jm980455n Unchecked 1

Data from ChEMBL 36 via Core Engine