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Compound Detail

CHEMBL123908

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O=C(c1cc2cccc(O)c2[nH]1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL123908
Phase Preclinical
Structure Type MOL
InChI Key IWBBGNZPEIAVFV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.97
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.76
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 C21H22N2O2
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.11 7.11 77.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 6.78 6.6 165.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17290978 10.1021/jm060420k Glutamate receptor ionotropic, NMDA 2B 2
14552795 10.1016/s0960-894x(03)00708-x Glutamate [NMDA] receptor 1
14552795 10.1016/s0960-894x(03)00708-x Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine