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

CHEMBL2112661

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
CN1CCN(c2cccc3ccc(OCC(=O)N4CCN(c5cccc6ccccc56)CC4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2112661
Phase Preclinical
Structure Type MOL
InChI Key YQYCCALLKWCCSO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.47
ALogP
5
HBA
0
HBD
39.3
PSA (Ų)
0.41
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 C31H34N4O2
MW 494.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.37 9.37 0.4 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.06 9.06 0.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.94 6.94 114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1B 4
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1A 1
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine