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Compound Detail

CHEMBL187333

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COc1ccc(NC(=O)OCc2cn(-c3cc4nc(C(=O)O)c(O)nc4cc3C(F)(F)F)cn2)cc1

Basic Information

ChEMBL ID CHEMBL187333
Phase Preclinical
Structure Type MOL
InChI Key YPZLCYSDYJOQCO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
4.00
ALogP
9
HBA
3
HBD
148.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F3N5O6
MW 503.39
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptor ionotropic, AMPA 1
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptors; NMDA/AMPA 1

Data from ChEMBL 36 via Core Engine