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Compound Detail

CHEMBL49723

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c1ccc(-c2cc3ccccn3c2)c(OCCCN2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL49723
Phase Preclinical
Structure Type MOL
InChI Key OGQKJZPIDFFUTC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.86
ALogP
3
HBA
0
HBD
16.9
PSA (Ų)
0.60
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 C22H26N2O
MW 334.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.63 6.63 236.0 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