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Compound Detail

CHEMBL330175

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O=C(O)CCn1c(=O)c(=O)[nH]c2cc(C(F)(F)F)c(-n3cccc3)cc21

Basic Information

ChEMBL ID CHEMBL330175
Phase Preclinical
Structure Type MOL
InChI Key YRGSHIFWTACIDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
1.97
ALogP
5
HBA
2
HBD
97.1
PSA (Ų)
0.69
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 C16H12F3N3O4
MW 367.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2096617
Ki 6.41 6.41 390.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL401
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00534-3 Mus musculus 2
- 10.1016/S0960-894X(96)00534-3 Glutamate receptor ionotropic, AMPA 1
- 10.1016/S0960-894X(96)00534-3 Glutamate receptor ionotropic, NMDA 2C 1
- 10.1016/S0960-894X(96)00534-3 Glutamate receptor ionotropic kainate 1

Data from ChEMBL 36 via Core Engine