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Compound Detail

CHEMBL325974

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O=C(/C=C/c1cc(Cl)ccc1Cl)NCCCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL325974
Phase Preclinical
Structure Type MOL
InChI Key JQXFFCNMKLAXDC-FMIVXFBMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
5.15
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2NO
MW 348.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.88

Literature References

PubMed DOI Target Context # Activities
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2a 1
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2b 1
10464027 10.1021/jm990199u Glutamate NMDA receptor; Grin1/Grin2c 1

Data from ChEMBL 36 via Core Engine