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Compound Detail

CHEMBL155631

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COc1cc(N)c(Cl)cc1C(=O)OCC[n+]1ccccc1

Basic Information

ChEMBL ID CHEMBL155631
Phase Preclinical
Structure Type MOL
InChI Key OMKZERCWCWXREN-UHFFFAOYSA-O
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
2.08
ALogP
4
HBA
1
HBD
65.4
PSA (Ų)
0.52
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 C15H16ClN2O3+
MW 307.76
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.77
Ki 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.21 8.21 6.2 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046352 10.1021/jm960320m 5-hydroxytryptamine receptor 4 3

Data from ChEMBL 36 via Core Engine