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Compound Detail

CHEMBL51418

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Cc1cccc2cc(-c3ccc(OCCCN4CCCCC4)cc3)cn12

Basic Information

ChEMBL ID CHEMBL51418
Phase Preclinical
Structure Type MOL
InChI Key IMIAKLZGXOWQAL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.17
ALogP
3
HBA
0
HBD
16.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.34 7.34 46.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729661 10.1016/s0960-894x(03)00299-3 Histamine H3 receptor 1
21937153 10.1016/j.ejmech.2011.08.042 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine