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Compound Detail

CHEMBL113107

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Oc1nc2cc(Cl)c(Cl)cc2c2ccnn12

Basic Information

ChEMBL ID CHEMBL113107
Phase Preclinical
Structure Type MOL
InChI Key DUMQRBWBQHNOBZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.1
MW (Da)
2.89
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.67
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 C10H5Cl2N3O
MW 254.08
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.60

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