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Compound Detail

CHEMBL373860

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O=C(N1CCN(C2CC2)CC1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL373860
Phase Preclinical
Structure Type MOL
InChI Key PWWZWUNVIFMMLP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
1.90
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 C16H21N3O
MW 271.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 7.35
IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.35 7.35 45.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.28 4.28 52500.0 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