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Compound Detail

CHEMBL550122

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCCCCCS(=O)(=O)O)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL550122
Phase Preclinical
Structure Type MOL
InChI Key NVUNCOGTGKUEBQ-BKFWDETESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
4.54
ALogP
6
HBA
2
HBD
108.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N3O5S
MW 531.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.7 7.7 19.9 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