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Compound Detail

CHEMBL596959

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CCCN(CCC)[C@H]1CCc2c(cccc2-c2cccc3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL596959
Phase Preclinical
Structure Type MOL
InChI Key ZDLOUKWUMDONOK-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
6.49
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N
MW 357.54
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine