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Compound Detail

CHEMBL130118

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CCCCN1CCC(COC(=O)c2cccc3c2OCCCO3)CC1

Basic Information

ChEMBL ID CHEMBL130118
Phase Preclinical
Structure Type MOL
InChI Key NYHDPNCXJLDGDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.52
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29NO4
MW 347.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258837 10.1021/jm00077a018 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine