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Compound Detail

CHEMBL2397093

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COc1ccc(OC[C@@H]2c3cc(OC)c(OC)cc3CCN2C(=O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL2397093
Phase Preclinical
Structure Type MOL
InChI Key VYMILMYEENZHAR-HSZRJFAPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
5.18
ALogP
5
HBA
0
HBD
57.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClNO5
MW 467.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 5.1
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2C
CHEMBL4109
IC50 5.62 5.62 2400.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.1 5.1 8000.0 1
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 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 Ionotropic glutamate receptor NMDA 1/2D 2
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2c 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2b 1
23627311 10.1021/jm400177t Glutamate NMDA receptor; Grin1/Grin2a 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine