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

CHEMBL1783909

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
c1c(OCCCN2CCCCC2)noc1CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1783909
Phase Preclinical
Structure Type MOL
InChI Key GDHUWQJSEJKYAN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.92
ALogP
5
HBA
0
HBD
41.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N3O2
MW 307.44
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.60

Activity Summary

Kd 1 meas. best 8.31
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.39 8.39 4.1 1
Histamine H3 receptor
CHEMBL264
Kd 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19577344 10.1016/j.ejmech.2009.06.007 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine