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

CHEMBL4636329

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
CN(C)c1ccc2c(c1)-c1cccc3c1C(C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4636329
Phase Preclinical
Structure Type MOL
InChI Key KKEZUZPTEQWDCZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.50
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2
MW 278.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.34

Activity Summary

Ki 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.34 6.34 458.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.25 6.25 566.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.8 5.8 1588.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine