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Compound Detail

CHEMBL476723

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CCc1nc2ccccc2c(=O)n1-c1ccc(OCCCN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL476723
Phase Preclinical
Structure Type MOL
InChI Key UOYNTVLLDJWUQI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.81
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O2
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 8.8
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.3 9.3 0.5 1
Histamine H3 receptor
CHEMBL264
IC50 8.8 8.8 1.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.3 5.3 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine