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

CHEMBL160893

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
NCCC1c2ccccc2Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL160893
Phase Preclinical
Structure Type MOL
InChI Key OWPHKTVZEZNCMB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.07
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N
MW 223.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.37

Activity Summary

Ki 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 6.86 6.86 137.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.32 6.32 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266163 10.1016/s0960-894x(01)00023-3 5-hydroxytryptamine receptor 2A 1
19700330 10.1016/j.bmc.2009.08.016 5-hydroxytryptamine receptor 2A 1
19700330 10.1016/j.bmc.2009.08.016 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine