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Compound Detail

CHEMBL1822855

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c1cc(N2CCCCC2)ccc1OCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1822855
Phase Preclinical
Structure Type MOL
InChI Key UBMOUNGQOGVEEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
3.93
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O
MW 302.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.31 8.31 4.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.08 6.08 841.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21802950 10.1016/j.bmcl.2011.07.006 No relevant target 1
21802950 10.1016/j.bmcl.2011.07.006 Histamine H3 receptor 1
21802950 10.1016/j.bmcl.2011.07.006 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine