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Compound Detail

CHEMBL4085970

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COc1ccc(OCC2c3ccc(OC(C)C)cc3CCN2C(=O)c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4085970
Phase Preclinical
Structure Type MOL
InChI Key GWXHRPHWKBXZGG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.44
ALogP
4
HBA
0
HBD
48.0
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 C27H28FNO4
MW 449.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

EC50 5 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.23 5.215 5900.0 2
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.13 5.115 7400.0 2
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2b 4
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2c 4
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 4
32538088 10.1021/acs.jmedchem.9b01733 Glutamate NMDA receptor; Grin1/Grin2c 3
32538088 10.1021/acs.jmedchem.9b01733 Ionotropic glutamate receptor NMDA 1/2D 3
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