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Compound Detail

CHEMBL216666

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CN(Cc1ccc(-c2ccccc2)cc1)C(=O)N1CCC[C@H]1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL216666
Phase Preclinical
Structure Type MOL
InChI Key ZZAFCMHMSNHJNO-QHCPKHFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.47
ALogP
2
HBA
0
HBD
26.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O
MW 377.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 6.55
IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.55 6.55 281.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.29 5.29 5151.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908150 10.1016/j.bmcl.2006.07.093 Histamine H3 receptor 1
16908150 10.1016/j.bmcl.2006.07.093 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