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Compound Detail

CHEMBL89957

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

Basic Information

ChEMBL ID CHEMBL89957
Phase Preclinical
Structure Type MOL
InChI Key YWKYNUHGGDTCRD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
2.36
ALogP
9
HBA
1
HBD
107.4
PSA (Ų)
0.53
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 C16H11F3N6O3
MW 392.30
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

Ki 2 meas. best 6.46
IC50 1 meas. best 4.15

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, NMDA 1
CHEMBL330
Ki 4.27 4.27 54000.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.15 4.15 71000.0 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