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Compound Detail

CHEMBL2386007

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NCCOC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2386007
Phase Preclinical
Structure Type MOL
InChI Key NFJFUDGBWGXTHS-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.75
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO
MW 227.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.26 5.26 5480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 5480.0 nM 5.26 Displacement of [3H]MK-801 from NMDA receptor in Wistar rat brain membranes by s... 26296478

Literature References

PubMed DOI Target Context # Activities
26296478 10.1016/j.bmcl.2015.08.017 Glutamate NMDA receptor 15
23602525 10.1016/j.bmc.2013.03.037 ORAI 1/2/3 2
23602525 10.1016/j.bmc.2013.03.037 Transient receptor potential cation channel subfamily V member 6 2

Data from ChEMBL 36 via Core Engine