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Compound Detail

CHEMBL4072003

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CCOc1ccc(OCC2c3ccc(OCC(C)C)cc3CCN2C(=O)c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4072003
Phase Preclinical
Structure Type MOL
InChI Key ZPZJYFUGFRSUGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.08
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FNO4
MW 477.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 5.6 5.6 2500.0 1
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.51 5.51 3100.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.47 5.47 3400.0 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 3
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2c 3
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 3

Data from ChEMBL 36 via Core Engine