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Compound Detail

CHEMBL126228

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O=C(c1cc2cc(O)ccc2[nH]1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL126228
Phase Preclinical
Structure Type MOL
InChI Key PSSKCBVZPHCABL-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
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 -0.58

Activity Summary

IC50 7 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.6 7.6 25.0 1
Glutamate receptor ionotropic, NMDA 2B
CHEMBL311
IC50 7.6 7.555 25.0 2
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 7.51 7.51 31.0 2
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.4 7.39 40.0 2

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
15225705 10.1016/j.bmcl.2004.05.053 Glutamate [NMDA] receptor 1
15225705 10.1016/j.bmcl.2004.05.053 Glutamate NMDA receptor; GRIN1/GRIN2B 1
15225705 10.1016/j.bmcl.2004.05.053 Glutamate NMDA receptor; GRIN1/GRIN2A 1
15225705 10.1016/j.bmcl.2004.05.053 Mus musculus 1
17074483 10.1016/j.bmcl.2006.10.033 Glutamate NMDA receptor 1
17074483 10.1016/j.bmcl.2006.10.033 Unchecked 1

Data from ChEMBL 36 via Core Engine