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Compound Detail

CHEMBL327936

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O=C(O)c1nc2c(O)nc3cc(C(F)(F)F)c(-n4ccnc4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL327936
Phase Preclinical
Structure Type MOL
InChI Key OGYXLABVZQGQHU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
1.89
ALogP
8
HBA
2
HBD
118.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7F3N6O3
MW 364.24
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 6.92
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.92 6.92 120.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.89 4.89 13000.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695840 10.1021/jm030906q Glutamate receptor ionotropic, AMPA 1
14695840 10.1021/jm030906q Glutamate receptor ionotropic, NMDA 1 1
14695840 10.1021/jm030906q Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine