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Compound Detail

CHEMBL285007

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CCOC(=O)Cc1c(CO)[nH]c2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL285007
Phase Preclinical
Structure Type MOL
InChI Key PBJDZHMXQSAJFT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
2.42
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClNO3
MW 267.71
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.42

Literature References

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

Data from ChEMBL 36 via Core Engine