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Compound Detail

CHEMBL327764

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CCOC(=O)c1nc2c(O)nc3cc(C(F)(F)F)c(-n4cccc4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL327764
Phase Preclinical
Structure Type MOL
InChI Key NTAKTFDHQMNYGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
2.97
ALogP
8
HBA
1
HBD
94.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N5O3
MW 391.31
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.66 5.66 2200.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.12 4.12 75000.0 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