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Compound Detail

CHEMBL477152

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COc1cccc2c(=O)n(-c3ccc(OCCCN4CCCC4)cc3)c(C)nc12

Basic Information

ChEMBL ID CHEMBL477152
Phase Preclinical
Structure Type MOL
InChI Key PIVGGMBOWQDOKF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.57
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.57
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 C23H27N3O3
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.43
Ki 1 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.94 8.94 1.2 1
Histamine H3 receptor
CHEMBL264
IC50 8.43 8.43 3.7 1
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
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 Histamine H3 receptor 1
21802950 10.1016/j.bmcl.2011.07.006 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21802950 10.1016/j.bmcl.2011.07.006 No relevant target 1

Data from ChEMBL 36 via Core Engine