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Compound Detail

CHEMBL273202

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CN(C)CCc1ccc(C2=CCC3CN(Cc4ccccc4)CC23)cc1

Basic Information

ChEMBL ID CHEMBL273202
Phase Preclinical
Structure Type MOL
InChI Key XVEDKZVZEARJTI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.33
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.77
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 C24H30N2
MW 346.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.64 8.64 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18194865 10.1016/j.bmcl.2007.12.059 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine