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Compound Detail

CHEMBL154806

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NC(CC1=CCCCc2c(O)noc21)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL154806
Phase Preclinical
Structure Type MOL
InChI Key GXLUJVZFSFRNAN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
0.90
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.72
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 C11H14N2O4
MW 238.24
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.44

Literature References

PubMed DOI Target Context # Activities
6325690 10.1021/jm00371a005 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine