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Compound Detail

CHEMBL1082447

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Cc1ccc(-c2ccc3cc(CCN4CCC[C@H]4C)ccc3n2)c(C)n1

Basic Information

ChEMBL ID CHEMBL1082447
Phase Preclinical
Structure Type MOL
InChI Key JOIFHKHDGMJBSY-QGZVFWFLSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.94
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.67
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 C23H27N3
MW 345.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 9.44
IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.44 9.44 0.4 2
Histamine H3 receptor
CHEMBL4124
Ki 8.66 8.66 2.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.3 5.3 5000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.7 4.7 20000.0 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 Unchecked 1
20457525 10.1016/j.bmcl.2010.04.045 Voltage-gated inwardly rectifying potassium channel KCNH2 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