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Compound Detail

CHEMBL314248

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O=C(O)Cn1c(=O)c(=O)[nH]c2cc(C(F)(F)F)c(-n3ccc(C(=O)O)c3)cc21

Basic Information

ChEMBL ID CHEMBL314248
Phase Preclinical
Structure Type MOL
InChI Key OJHOOLBVWGXREO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
1.28
ALogP
6
HBA
3
HBD
134.4
PSA (Ų)
0.57
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 C16H10F3N3O6
MW 397.26
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
Ki 7.18 7.18 66.0 1
Glutamate receptor ionotropic kainate
CHEMBL2109241
Ki 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00428-9 Mus musculus 2
- 10.1016/S0960-894X(97)00428-9 Glutamate receptor ionotropic AMPA 1
- 10.1016/S0960-894X(97)00428-9 Glutamate NMDA receptor 1
- 10.1016/S0960-894X(97)00428-9 Glutamate receptor ionotropic kainate 1

Data from ChEMBL 36 via Core Engine