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Compound Detail

CHEMBL160705

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COc1cc(N)c(Cl)cc1C(=O)OCCN(C)C

Basic Information

ChEMBL ID CHEMBL160705
Phase Preclinical
Structure Type MOL
InChI Key UOWGPMQNBPVXBC-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.7
MW (Da)
1.65
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.65
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 C12H17ClN2O3
MW 272.73
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 6.22
Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 7.33 7.33 47.0 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 6.22 6.22 600.0 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