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Compound Detail

CHEMBL2159321

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CC(C)c1ccccc1OCCN1CCC(NS(=O)(=O)c2ccc(Cl)s2)C1

Basic Information

ChEMBL ID CHEMBL2159321
Phase Preclinical
Structure Type MOL
InChI Key WIMXOLDVKJDYQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.0
MW (Da)
3.96
ALogP
5
HBA
1
HBD
58.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClN2O3S2
MW 429.01
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.08

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22926225 10.1016/j.ejmech.2012.07.043 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine