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Compound Detail

CHEMBL51251

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COc1ccccc1NC(=O)OCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL51251
Phase Preclinical
Structure Type MOL
InChI Key JNKKDXWOIGMRJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.73
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.90
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 C15H22N2O3
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.05 8.05 8.9 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