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Compound Detail

CHEMBL156088

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COc1cc(N)c(Cl)cc1C(=O)OCC[N+]12CCC(CC1)CC2

Basic Information

ChEMBL ID CHEMBL156088
Phase Preclinical
Structure Type MOL
InChI Key CQOUHYDQTTXXBZ-UHFFFAOYSA-O
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
2.72
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.51
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 C17H24ClN2O3+
MW 339.84
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 8.28
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 8.28 8.28 5.3 1
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine