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Compound Detail

CHEMBL114498

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Oc1nc2cc(Cl)ccc2c2ccnn12

Basic Information

ChEMBL ID CHEMBL114498
Phase Preclinical
Structure Type MOL
InChI Key RNSBZGOLNKHYPB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.6
MW (Da)
2.24
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6ClN3O
MW 219.63
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.66

Literature References

PubMed DOI Target Context # Activities
1382133 10.1021/jm00096a002 Glutamate receptor ionotropic, AMPA 1
1382133 10.1021/jm00096a002 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine