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

CHEMBL523095

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=C1COc2ccc(CCN3CCN(c4cccc5cccnc45)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL523095
Phase Preclinical
Structure Type MOL
InChI Key RAKPJSOFWXNMNH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.93
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.74
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 C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.6 9.6 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.8 8.8 1.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1B 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1A 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1D 2
18799312 10.1016/j.bmcl.2008.08.084 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine