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

CHEMBL248377

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)CCC(Oc1ccc(OCCCN2CCCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL248377
Phase Preclinical
Structure Type MOL
InChI Key DCFPUUCKXNHIPZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
5.01
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N2O2
MW 396.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.75 7.75 18.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.55 6.55 281.0 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