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Compound Detail

CHEMBL247115

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FC(F)(F)Oc1ccc(C2=NCC(c3ccccc3OC(F)(F)F)N2)cc1Cl

Basic Information

ChEMBL ID CHEMBL247115
Phase Preclinical
Structure Type MOL
InChI Key UUFPWPUPPVEDSS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.7
MW (Da)
5.23
ALogP
4
HBA
1
HBD
42.9
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClF6N2O2
MW 424.73
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.46
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 6.3 6.3 505.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 5.46 5.46 3480.0 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