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Compound Detail

CHEMBL94232

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CCOC(=O)c1nc2c(O)nc3cc(C(F)(F)F)c(-n4ccc(C(=O)O)c4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL94232
Phase Preclinical
Structure Type MOL
InChI Key KYOPMIWBLBJLFB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.3
MW (Da)
2.67
ALogP
9
HBA
2
HBD
131.8
PSA (Ų)
0.47
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 C18H12F3N5O5
MW 435.32
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.89
Ki 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.46 6.46 350.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.89 4.89 12900.0 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