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Compound Detail

CHEMBL185812

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Cc1ccc(CC2CCN(C(=O)C(=O)Nc3ccc4c(c3)CC(=O)N4)CC2)cc1

Basic Information

ChEMBL ID CHEMBL185812
Phase Preclinical
Structure Type MOL
InChI Key OVFADTJTEQNGRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.91
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.79
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 C23H25N3O3
MW 391.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.82 7.82 15.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
21453995 10.1016/j.ejmech.2011.03.013 Mus musculus 1

Data from ChEMBL 36 via Core Engine