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Compound Detail

CHEMBL267551

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Cc1ccc(C)n1-c1cc2nc(O)c(O)nc2cc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL267551
Phase Preclinical
Structure Type MOL
InChI Key VHKGDTRVEUWWOE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.47
ALogP
5
HBA
2
HBD
71.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F3N3O2
MW 323.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.96

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00170-4 Glutamate receptor ionotropic AMPA 1

Data from ChEMBL 36 via Core Engine