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Compound Detail

CHEMBL3237294

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

Basic Information

ChEMBL ID CHEMBL3237294
Phase Preclinical
Structure Type MOL
InChI Key ZBEMOCUXMQAKPF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.18
ALogP
5
HBA
2
HBD
99.7
PSA (Ų)
0.53
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 C26H26N2O5
MW 446.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 4.92 4.905 12000.0 2

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