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

CHEMBL4590193

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
COc1ccc2c(c1)CC[C@H](NCCCc1ccccc1)C[C@H]2O

Basic Information

ChEMBL ID CHEMBL4590193
Phase Preclinical
Structure Type MOL
InChI Key UVSBTRVDVBPUOS-GHTZIAJQSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

Ki 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 2B
CHEMBL1904
Ki 7.32 7.32 48.0 2
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.78 6.78 167.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881618 10.1039/C8MD00545A Glutamate receptor ionotropic, NMDA 2B 2
30881618 10.1039/C8MD00545A Sigma non-opioid intracellular receptor 1 1
30881618 10.1039/C8MD00545A Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine