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

CHEMBL59464

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
c1ccc2c(c1)COC21CCN(CCCCc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL59464
Phase Preclinical
Structure Type MOL
InChI Key GOIYUNROIAKNAE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
5.01
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O
MW 360.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma 2 receptor
CHEMBL613288
IC50 9.39 9.39 0.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.6 8.6 2.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.89 6.89 130.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.44 6.44 360.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783131 10.1021/jm00011a019 Sigma non-opioid intracellular receptor 1 2
7783131 10.1021/jm00011a019 Sigma 2 receptor 1
7783131 10.1021/jm00011a019 5-hydroxytryptamine receptor 1A 1
7783131 10.1021/jm00011a019 5-hydroxytryptamine receptor 2A 1
7783131 10.1021/jm00011a019 D(2) dopamine receptor 1
7783131 10.1021/jm00011a019 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine