Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3735173

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=[N+]([O-])c1ccc2c(c1)CCC(NCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL3735173
Phase Preclinical
Structure Type MOL
InChI Key WKGQZQOSXNTTNI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.63
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O2
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 8.12 8.12 7.6 1
Unchecked
CHEMBL612545
Ki 7.8 7.8 16.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26531150 10.1016/j.bmcl.2015.10.076 Unchecked 2
26531150 10.1016/j.bmcl.2015.10.076 Glutamate receptor ionotropic, NMDA 2B 1
26531150 10.1016/j.bmcl.2015.10.076 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine