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Compound Detail

CHEMBL325557

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Oc1nc2cc(Cl)c(Cl)cc2n2c(C(F)(F)F)nnc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL325557
Phase Preclinical
Structure Type MOL
InChI Key OKCLRFHZPOCCAL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.1
MW (Da)
3.31
ALogP
5
HBA
1
HBD
63.3
PSA (Ų)
0.69
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 C10H3Cl2F3N4O
MW 323.06
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.48

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