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Compound Detail

CHEMBL3237287

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COC(=O)c1ccc(C2C(C(=O)c3cccnc3)=C(O)C(=O)N2CCc2c[nH]c3cc(OC)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3237287
Phase Preclinical
Structure Type MOL
InChI Key QWVUNBVOWWESKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.5
MW (Da)
4.18
ALogP
7
HBA
2
HBD
121.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N3O6
MW 511.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.1 5.1 8000.0 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