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

CHEMBL160286

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
COc1cccc(C(=O)CCCCCN2CCN(c3ccccc3OC)CC2)c1

Basic Information

ChEMBL ID CHEMBL160286
Phase Preclinical
Structure Type MOL
InChI Key NJRDZHLWZRNXEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.27
ALogP
5
HBA
0
HBD
42.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O3
MW 396.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.47 8.47 3.4 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570387 10.1021/jm020994z 5-hydroxytryptamine receptor 7 1
12570387 10.1021/jm020994z 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine