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Compound Detail

CHEMBL429475

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FC(F)(F)Oc1ccc(C2=NCC(c3cccc(Cl)c3)N2)cc1Cl

Basic Information

ChEMBL ID CHEMBL429475
Phase Preclinical
Structure Type MOL
InChI Key YSVGUVAAWFHBTN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
4.98
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.82
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 C16H11Cl2F3N2O
MW 375.18
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 6.58
Ki 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.18 7.18 66.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
IC50 6.58 6.58 266.0 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