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Compound Detail

CHEMBL156970

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COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL156970
Phase Preclinical
Structure Type MOL
InChI Key XEZGQZRJNWWNJR-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.18
ALogP
5
HBA
1
HBD
64.8
PSA (Ų)
0.67
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 C14H19ClN2O3
MW 298.77
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 7.4
IC50 1 meas. best 6.7
Ki 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.27 8.27 5.3 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 7.4 7.4 40.0 1
5-hydroxytryptamine receptor 4
CHEMBL5017
IC50 6.7 6.7 200.0 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