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Compound Detail

CHEMBL182951

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

Basic Information

ChEMBL ID CHEMBL182951
Phase Preclinical
Structure Type MOL
InChI Key KYEDMDDOBVPLHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.75
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.77
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 C23H25N3O4
MW 407.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 7.77 7.77 17.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 7.75 7.75 18.0 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

Data from ChEMBL 36 via Core Engine