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Compound Detail

CHEMBL247718

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N=C1c2ccc(OC(F)(F)F)cc2CN1Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL247718
Phase Preclinical
Structure Type MOL
InChI Key PVDYHVJORZHHLG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.7
MW (Da)
4.58
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 C16H12ClF3N2O
MW 340.73
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.31
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 8.1 8.1 8.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 7.31 7.31 49.0 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