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

CHEMBL27310

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=C1c2ccccc2C(=O)N1CCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL27310
Phase Preclinical
Structure Type MOL
InChI Key IXYMLHRXRRYXSJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.49
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.7 6.7 199.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3172131 10.1021/jm00118a018 5-hydroxytryptamine receptor 1A 2
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1
2754715 10.1021/jm00128a039 5-hydroxytryptamine receptor 1A 1
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine