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

CHEMBL176178

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(CC2CCN(C3CCCCC3)CC2)c[nH]1

Basic Information

ChEMBL ID CHEMBL176178
Phase Preclinical
Structure Type MOL
InChI Key WAOQTMYPIGWOBD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.4
MW (Da)
3.00
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.89
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 C15H25N3
MW 247.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.49

Activity Summary

EC50 1 meas. best 8.4
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.4 8.4 4.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771452 10.1021/jm049475h Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine