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Compound Detail

CHEMBL283333

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Cc1cc2c(CC(=O)O)c(C(=O)O)[nH]c2cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL283333
Phase Preclinical
Structure Type MOL
InChI Key QAYNPGLXRUVHNV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
2.46
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.80
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 C12H10ClNO4
MW 267.67
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.51

Literature References

PubMed DOI Target Context # Activities
1849994 10.1021/jm00108a007 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine