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Compound Detail

CHEMBL1083463

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Cc1c(-c2ccc3cc(CCN4CCC[C@H]4C)ccc3n2)cnn1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1083463
Phase Preclinical
Structure Type MOL
InChI Key PPHJOGOEUDGEOR-QGZVFWFLSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
6.73
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26Cl2N4
MW 465.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 9.13
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.13 9.13 0.7 2
Histamine H3 receptor
CHEMBL4124
Ki 8.68 8.68 2.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.82 6.82 150.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.22 6.22 600.0 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