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Compound Detail

CHEMBL1822860

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O=C(c1ccccc1-c1ccc(OCCCN2CCCCC2)cc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1822860
Phase Preclinical
Structure Type MOL
InChI Key BCFDOHOQDUCYBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.23
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O2
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.8 8.8 1.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.09 6.09 818.0 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