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Compound Detail

CHEMBL436244

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CN(C)c1c(-c2ccccc2)c(O)nc2cc(Cl)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL436244
Phase Preclinical
Structure Type MOL
InChI Key HTKKGEMBSUPOHN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
4.33
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O
MW 298.77
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.86

Literature References

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

Data from ChEMBL 36 via Core Engine