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Compound Detail

CHEMBL3329807

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CS(=O)(=O)Nc1ccc(CN2CCC(CNC(=O)c3cccc4c3OCCO4)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3329807
Phase Preclinical
Structure Type MOL
InChI Key JYTIGZZDBDUBFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
2.47
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O5S
MW 459.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25149506 10.1016/j.bmcl.2014.06.083 5-hydroxytryptamine receptor 4 2
25149506 10.1016/j.bmcl.2014.06.083 No relevant target 1

Data from ChEMBL 36 via Core Engine