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Compound Detail

CHEMBL51462

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CCc1c(-c2ccc(OCCCN3CCCCC3)cc2)cc2ccccn12

Basic Information

ChEMBL ID CHEMBL51462
Phase Preclinical
Structure Type MOL
InChI Key INILXCLBRUEXEI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.42
ALogP
3
HBA
0
HBD
16.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O
MW 362.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.3 8.3 5.0 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