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Compound Detail

CHEMBL337942

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CN(C)CCOc1ccc(CN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL337942
Phase Preclinical
Structure Type MOL
InChI Key ZXZGSTIBDLJCKH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
2.61
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O
MW 262.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

Kd 1 meas. best 7.98
Ki 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.41 8.41 3.9 1
Histamine H3 receptor
CHEMBL264
Kd 7.98 7.98 10.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930154 10.1021/jm030185v Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine