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Compound Detail

CHEMBL477991

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COc1ccc2nc(C)n(-c3ccc(OCCCN4CCCC4)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL477991
Phase Preclinical
Structure Type MOL
InChI Key ZEYAXGNLTQYPRW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
7
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 -1.37

Activity Summary

IC50 2 meas. best 8.96
Ki 1 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.51 9.51 0.3 1
Histamine H3 receptor
CHEMBL264
IC50 8.96 8.96 1.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18598020 10.1021/jm8003834 LLC-PK1 2
18598020 10.1021/jm8003834 Histamine H3 receptor 1
18598020 10.1021/jm8003834 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18598020 10.1021/jm8003834 Hepatocyte 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