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Compound Detail

CHEMBL4064895

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CC(C)Oc1ccc2c(c1)CCN(C(=O)c1cccc(Cl)c1)C2COc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4064895
Phase Preclinical
Structure Type MOL
InChI Key UCWGAZYZEIAXKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
6.84
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClF3NO4
MW 519.95
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

EC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
EC50 5.85 5.85 1400.0 1
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
EC50 5.82 5.82 1500.0 1
Ionotropic glutamate receptor NMDA 1/2D
CHEMBL3038506
EC50 5.77 5.77 1700.0 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