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Compound Detail

CHEMBL404375

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COc1ccccc1CCN1CCC[C@H]1C

Basic Information

ChEMBL ID CHEMBL404375
Phase Preclinical
Structure Type MOL
InChI Key KDVUGYDZNTZESD-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
2.72
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO
MW 219.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.46 7.46 35.0 1
Histamine H3 receptor
CHEMBL4124
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18077160 10.1016/j.bmcl.2007.10.067 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine