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Compound Detail

CHEMBL86624

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COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(C(=O)CCCCCNS(=O)(=O)c2cccc3c(N(C)C)cccc23)CC1

Basic Information

ChEMBL ID CHEMBL86624
Phase Preclinical
Structure Type MOL
InChI Key ZPNOJRBBOYXYIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.2
MW (Da)
3.99
ALogP
9
HBA
2
HBD
134.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42ClN5O6S
MW 660.24
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.31

Activity Summary

Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801225 10.1021/jm0307887 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine