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Compound Detail

CHEMBL1085326

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C[C@@H]1CCCN1CCc1ccc2nc(-c3ccoc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1085326
Phase Preclinical
Structure Type MOL
InChI Key ZTMMRPYTOJQXRD-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.52
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.71
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 C20H22N2O
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.29 8.29 5.1 1
Histamine H3 receptor
CHEMBL4124
Ki 7.7 7.7 20.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.68 5.68 2100.0 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

Data from ChEMBL 36 via Core Engine