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Compound Detail

CHEMBL2397211

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

Basic Information

ChEMBL ID CHEMBL2397211
Phase Preclinical
Structure Type MOL
InChI Key KWLDLGIOWAILFT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
5.55
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3NO5
MW 501.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.68

Activity Summary

EC50 4 meas. best 5.62
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.7 5.7 2000.0 1
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.62 5.61 2400.0 2
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.62 5.61 2400.0 2

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
32538088 10.1021/acs.jmedchem.9b01733 Glutamate NMDA receptor; Grin1/Grin2c 2
32538088 10.1021/acs.jmedchem.9b01733 Ionotropic glutamate receptor NMDA 1/2D 2
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2b 1
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2a 1
32538088 10.1021/acs.jmedchem.9b01733 Glutamate NMDA receptor; Grin1/Grin2a 1
32538088 10.1021/acs.jmedchem.9b01733 Glutamate NMDA receptor; Grin1/Grin2b 1

Data from ChEMBL 36 via Core Engine