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Compound Detail

CHEMBL273480

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O=C(NCc1ccccc1)c1cccn1-c1cc2nc(O)c(O)nc2cc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL273480
Phase Preclinical
Structure Type MOL
InChI Key WOAKPTZFYKLRDU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
3.78
ALogP
6
HBA
3
HBD
100.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F3N4O3
MW 428.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

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