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Compound Detail

CHEMBL4073306

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COc1ccc(OCC2c3ccc(N4CCCCC4)cc3CCN2C(=O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL4073306
Phase Preclinical
Structure Type MOL
InChI Key FIDFOKXGSVPIKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
6.16
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN2O3
MW 491.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.64 5.64 2300.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.4 5.4 4000.0 1
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 5.31 5.31 4900.0 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/Grin2c 3
28586221 10.1021/acs.jmedchem.7b00239 Glutamate NMDA receptor; Grin1/Grin2b 3
28586221 10.1021/acs.jmedchem.7b00239 Ionotropic glutamate receptor NMDA 1/2D 3

Data from ChEMBL 36 via Core Engine