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Compound Detail

CHEMBL98511

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C1CCN2CCNCC2C1

Basic Information

ChEMBL ID CHEMBL98511
Phase Preclinical
Structure Type MOL
InChI Key ONHPOXROAPYCGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

140.2
MW (Da)
0.44
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16N2
MW 140.23
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 5.0 nM 8.3 Binding affinity towards human 5-hydroxytryptamine 6 receptor 12825922

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine