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Compound Detail

CHEMBL2181172

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CCCN1CCC(COc2nc3ccccc3c3cnccc23)CC1

Basic Information

ChEMBL ID CHEMBL2181172
Phase Preclinical
Structure Type MOL
InChI Key KFMOMAKLQSWJAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.28
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O
MW 335.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 7.64 7.64 22.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.39 6.39 403.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102207 10.1021/jm300943r 5-hydroxytryptamine receptor 4 4

Data from ChEMBL 36 via Core Engine