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Compound Detail

CHEMBL363010

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O=C(Nc1ccc2[nH]c(O)nc2c1)C(=O)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL363010
Phase Preclinical
Structure Type MOL
InChI Key SCSVGQRRKADJJI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.69
ALogP
4
HBA
3
HBD
98.3
PSA (Ų)
0.61
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 C21H22N4O3
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 8.4 8.4 4.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
IC50 8.22 8.16 6.0 2

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 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine