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Compound Detail

CHEMBL272988

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C[C@H]1CCCN1CCc1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL272988
Phase Preclinical
Structure Type MOL
InChI Key WBMVFDFFHCFFBG-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
3.19
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2
MW 228.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.75 7.75 18.0 1
Histamine H3 receptor
CHEMBL4124
Ki 6.47 6.47 340.0 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