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

CHEMBL153207

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
c1nc(CCC2CCCNC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL153207
Phase Preclinical
Structure Type MOL
InChI Key ARRCCCIOHBCTKB-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

179.3
MW (Da)
1.34
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17N3
MW 179.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 6.74
EC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.74 6.74 182.0 2
Histamine H3 receptor
CHEMBL264
EC50 6.29 6.29 512.9 1
Histamine H4 receptor
CHEMBL3759
EC50 5.69 5.69 2041.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640553 10.1021/jm030905y Histamine H3 receptor 4
14640553 10.1021/jm030905y Histamine H4 receptor 3
26390077 10.1021/acs.jmedchem.5b00982 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine