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Compound Detail

CHEMBL2397221

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COc1ccc(OCC2c3cc(OC)c(OC)cc3CCN2C(=O)c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL2397221
Phase Preclinical
Structure Type MOL
InChI Key RJRDIIPBROHYFD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.59
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.54
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 C24H25NO5S
MW 439.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 5.05
IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.05 5.05 9000.0 1
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine