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Compound Detail

CHEMBL3237300

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COC(=O)c1ccc(C2C(C(C)=O)=C(OC(C)=O)C(=O)N2CCc2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3237300
Phase Preclinical
Structure Type MOL
InChI Key MJOGPIWBJPURCJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.49
ALogP
6
HBA
1
HBD
105.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O6
MW 460.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24512267 10.1021/jm401695d Glutamate NMDA receptor; Grin1/Grin2c 3
24512267 10.1021/jm401695d Ionotropic glutamate receptor NMDA 1/2D 1
24512267 10.1021/jm401695d Glutamate NMDA receptor; Grin1/Grin2a 1
24512267 10.1021/jm401695d Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine