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Compound Detail

CHEMBL2397105

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COc1ccc(OCC2c3cc(OC)c(OC)cc3CCN2C(=O)c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL2397105
Phase Preclinical
Structure Type MOL
InChI Key IWRBMOYOOXMRIX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.54
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.49
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 C27H29NO6
MW 463.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 5.24
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.24 5.24 5800.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.22 5.22 6000.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 4.92 4.92 12000.0 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/Grin2b 2
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2a 1

Data from ChEMBL 36 via Core Engine