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Compound Detail

CHEMBL219128

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CC(C)N1CCN(C(=O)N2CCC(C(C)(C)C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL219128
Phase Preclinical
Structure Type MOL
InChI Key FJHLLCXNGZGREC-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

295.5
MW (Da)
2.89
ALogP
2
HBA
0
HBD
26.8
PSA (Ų)
0.74
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 C17H33N3O
MW 295.47
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.16
Ki 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.33 7.33 47.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 5.16 5.16 7000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.17 4.17 66923.1 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
16908150 10.1016/j.bmcl.2006.07.093 Cytochrome P450 1A2 1
16908150 10.1016/j.bmcl.2006.07.093 Cytochrome P450 3A4 1
16908150 10.1016/j.bmcl.2006.07.093 Cytochrome P450 2D6 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