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Compound Detail

CHEMBL130809

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CCCCN1CCC(CNC(=O)c2cc(Cl)c(N)cc2OC)CC1

Basic Information

ChEMBL ID CHEMBL130809
Phase Preclinical
Structure Type MOL
InChI Key ZHSYLOVCWQPBJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
3.17
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28ClN3O2
MW 353.89
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 8.0 8.0 10.0 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