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Compound Detail

CHEMBL1085337

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CC1CCN(c2ccc3cc(CCN4CCC[C@H]4C)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL1085337
Phase Preclinical
Structure Type MOL
InChI Key YAOWUNOWVQEGOW-GOSISDBHSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.50
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3
MW 337.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

Ki 4 meas. best 10.3
IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 10.3 10.3 0.1 2
Histamine H3 receptor
CHEMBL4124
Ki 10.1 10.1 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.25 5.25 5600.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20457525 10.1016/j.bmcl.2010.04.045 Histamine H3 receptor 2
20457525 10.1016/j.bmcl.2010.04.045 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20457525 10.1016/j.bmcl.2010.04.045 Unchecked 1
21802950 10.1016/j.bmcl.2011.07.006 No relevant target 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

Data from ChEMBL 36 via Core Engine