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Compound Detail

CHEMBL375571

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CC(C)N1CCN(C(=O)N2CC=C(c3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL375571
Phase Preclinical
Structure Type MOL
InChI Key GWEUTRQRWSBHDR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.92
ALogP
2
HBA
0
HBD
26.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O
MW 313.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.57
IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.57 7.57 27.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.65 4.65 22258.1 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
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