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

CHEMBL3883517

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
Cc1nc(OCCCCCN2CCN(c3ccccc3)CC2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3883517
Phase Preclinical
Structure Type MOL
InChI Key VHSHFMLUPGDBON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.31
ALogP
5
HBA
0
HBD
41.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O
MW 390.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.61 7.61 24.7 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28063784 10.1016/j.bmc.2016.12.039 5-hydroxytryptamine receptor 7 1
28063784 10.1016/j.bmc.2016.12.039 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine