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Compound Detail

CHEMBL487063

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Cc1nc2ccccc2c(=O)n1-c1ccc(OCCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL487063
Phase Preclinical
Structure Type MOL
InChI Key SNAHQQBXZGIQLV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.95
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.61
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 C23H27N3O2
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 8.51 8.51 3.1 2
Alpha-1A adrenergic receptor
CHEMBL229
IC50 5.19 5.19 6500.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.1 5.085 7900.0 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
18952421 10.1016/j.bmcl.2008.10.034 Histamine H3 receptor 1
18952421 10.1016/j.bmcl.2008.10.034 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18952421 10.1016/j.bmcl.2008.10.034 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine