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Compound Detail

CHEMBL48684

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COc1ccccc1NC(=O)OCCN1C[C@H](C)C[C@H](C)C1

Basic Information

ChEMBL ID CHEMBL48684
Phase Preclinical
Structure Type MOL
InChI Key RVGPRHJHRQVLFZ-OKILXGFUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.22
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 C17H26N2O3
MW 306.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 8.59 8.59 2.6 1
Cavia porcellus
CHEMBL369
IC50 6.8 6.8 160.0 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