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Compound Detail

CHEMBL156554

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COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(C(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL156554
Phase Preclinical
Structure Type MOL
InChI Key KBAQMMCBMIONTE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
1.28
ALogP
6
HBA
2
HBD
107.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClN3O4
MW 355.82
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 7.72
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.85 8.85 1.4 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 7.72 7.72 19.0 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