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Compound Detail

CHEMBL219592

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CC(C)N1CCN(C(=O)N2Cc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL219592
Phase Preclinical
Structure Type MOL
InChI Key OBOPRPJYPONXMS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.15
ALogP
2
HBA
0
HBD
26.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.23
IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.23 7.23 59.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.71 4.71 19411.8 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