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Compound Detail

CHEMBL295647

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NC(=O)[C@@H]1c2ccc(Cl)cc2N[C@H]1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL295647
Phase Preclinical
Structure Type MOL
InChI Key UNXNFDCCDVPEQO-HTQZYQBOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.7
MW (Da)
0.79
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.71
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 C10H9ClN2O3
MW 240.65
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.24

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80444-8 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine