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Compound Detail

CHEMBL301510

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COc1ccc(Cl)cc1NC(=O)OCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL301510
Phase Preclinical
Structure Type MOL
InChI Key NOYIAHASAPBRTA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
3.38
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.91
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 C15H21ClN2O3
MW 312.80
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 7.52
Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.38 8.38 4.2 1
Cavia porcellus
CHEMBL369
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171886 10.1021/jm960853v Cavia porcellus 2
9171886 10.1021/jm960853v 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine