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

CHEMBL245309

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
CC(C)N1CCN(C(=O)c2ccc(C(CCN(C)C)Oc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL245309
Phase Preclinical
Structure Type MOL
InChI Key CPVIJSYBBQJOPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
3.92
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.66
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 C25H35N3O2
MW 409.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.1 9.1 0.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.2 7.2 63.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412583 10.1016/j.bmcl.2007.03.034 Sodium-dependent serotonin transporter 2
17412583 10.1016/j.bmcl.2007.03.034 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine