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

CHEMBL396945

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
CCNCCCOc1ccc2c(c1)CN(C)CC2c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL396945
Phase Preclinical
Structure Type MOL
InChI Key RBJDHCDYYMNJHT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.65
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.73
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 C22H30N2O2
MW 354.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.14 9.14 0.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.47 8.47 3.4 1
Histamine H3 receptor
CHEMBL264
Ki 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107798 10.1016/j.bmcl.2006.10.089 Sodium-dependent serotonin transporter 2
17107798 10.1016/j.bmcl.2006.10.089 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine