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Compound Detail

CHEMBL350411

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O=C(Cc1ccccc1)Nc1c(-c2ccccc2)c(O)nc2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL350411
Phase Preclinical
Structure Type MOL
InChI Key QVBHKNZTJPYVGT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
5.44
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN2O2
MW 388.85
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.98

Literature References

PubMed DOI Target Context # Activities
9057862 10.1021/jm9605492 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine