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Compound Detail

CHEMBL476373

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Cc1nc2ccccc2c(=O)n1-c1ccc(OCCCN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL476373
Phase Preclinical
Structure Type MOL
InChI Key PEXQMYKPVANJKN-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.56
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.63
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 C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 8.77
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.96 8.96 1.1 1
Histamine H3 receptor
CHEMBL264
IC50 8.77 8.6667 1.7 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841880 10.1021/jm800569w Histamine H3 receptor 1
18841880 10.1021/jm800569w Voltage-gated inwardly rectifying potassium channel KCNH2 1
18598020 10.1021/jm8003834 Histamine H3 receptor 1
18598020 10.1021/jm8003834 Voltage-gated inwardly rectifying potassium channel KCNH2 1
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
34313432 10.1021/acs.jmedchem.1c00683 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine