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Compound Detail

CHEMBL557053

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CCCCCN1CCC(NC(=O)c2cc(Cl)c(N)cc2OC)CC1

Basic Information

ChEMBL ID CHEMBL557053
Phase Preclinical
Structure Type MOL
InChI Key SCNMSNVYVPITRM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
3.32
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.58
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 -1.30

Activity Summary

EC50 1 meas. best 7.6
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.6 7.6 25.1 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663444 10.1021/jm900881j 5-hydroxytryptamine receptor 4 3
19663444 10.1021/jm900881j Unchecked 1

Data from ChEMBL 36 via Core Engine