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Compound Detail

CHEMBL429656

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Cc1cc(C)cc(CN2Cc3cc(OC(F)(F)F)ccc3C2=N)c1

Basic Information

ChEMBL ID CHEMBL429656
Phase Preclinical
Structure Type MOL
InChI Key XGUYIUIDDDYQNH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
4.54
ALogP
2
HBA
1
HBD
36.3
PSA (Ų)
0.89
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 C18H17F3N2O
MW 334.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.41
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 8.7 8.7 2.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17498948 10.1016/j.bmcl.2007.04.084 Glutamate receptor ionotropic, NMDA 2B 2

Data from ChEMBL 36 via Core Engine