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Compound Detail

CHEMBL129411

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c1cc(OCCCN2CCCCC2)ccc1CNC1CCCCC1

Basic Information

ChEMBL ID CHEMBL129411
Phase Preclinical
Structure Type MOL
InChI Key VMBGKHZBGBIRGK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.36
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N2O
MW 330.52
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

Kd 1 meas. best 9.71
Ki 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.71 9.71 0.2 1
Histamine H3 receptor
CHEMBL264
Ki 9.29 9.29 0.5 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