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Compound Detail

CHEMBL328918

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COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CNS(=O)(=O)c2cccc3c(N(C)C)cccc23)CC1

Basic Information

ChEMBL ID CHEMBL328918
Phase Preclinical
Structure Type MOL
InChI Key DQDVLSZRPPRPHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
4.00
ALogP
8
HBA
2
HBD
114.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN4O5S
MW 575.13
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.15 8.15 7.0 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