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Compound Detail

CHEMBL2397107

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COc1ccc(OCC2c3cc(OC)c(OC)cc3CCN2C(=O)c2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL2397107
Phase Preclinical
Structure Type MOL
InChI Key IZNVLQHUXHJTHQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
4.44
ALogP
7
HBA
0
HBD
100.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O7
MW 478.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 4.96
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 4.96 4.96 11000.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 4.89 4.89 13000.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23627311 10.1021/jm400177t Ionotropic glutamate receptor NMDA 1/2D 3
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2c 3
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2a 2
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine