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Compound Detail

CHEMBL156349

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COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCC(C)C1

Basic Information

ChEMBL ID CHEMBL156349
Phase Preclinical
Structure Type MOL
InChI Key WPZZZTYBCXELII-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
2.82
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 C16H23ClN2O3
MW 326.82
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 7.82
Ki 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 9.03 9.03 0.9 1
5-hydroxytryptamine receptor 4
CHEMBL5017
EC50 7.82 7.82 15.0 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
9046352 10.1021/jm960320m Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine