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Compound Detail

CHEMBL162708

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CCCCn1c(=O)c(=O)[nH]c2cc(Cl)c(Cl)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL162708
Phase Preclinical
Structure Type MOL
InChI Key QXJNKPPTIAJXRY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.1
MW (Da)
2.80
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.88
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 C12H12Cl2N2O2
MW 287.15
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.95

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81062-3 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/S0960-894X(01)81062-3 Glutamate receptor ionotropic AMPA 1
- 10.1016/S0960-894X(01)81062-3 Glutamate receptor ionotropic, NMDA 2C 1

Data from ChEMBL 36 via Core Engine