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Compound Detail

CHEMBL552693

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COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCCCO)CC1

Basic Information

ChEMBL ID CHEMBL552693
Phase Preclinical
Structure Type MOL
InChI Key ZBZJLGMKLRNCSZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
2.29
ALogP
5
HBA
3
HBD
87.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28ClN3O3
MW 369.89
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 7.8
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.8 7.8 15.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663444 10.1021/jm900881j 5-hydroxytryptamine receptor 4 3
19663444 10.1021/jm900881j Unchecked 1

Data from ChEMBL 36 via Core Engine