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Compound Detail

CHEMBL4872586

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CN1CCN(c2nc3ccccc3c3c2ccn3S(=O)(=O)c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL4872586
Phase Preclinical
Structure Type MOL
InChI Key IKMRHWBCXJOAEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.0
MW (Da)
3.83
ALogP
6
HBA
0
HBD
58.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN4O2S
MW 440.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 6 3
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 3A 2

Data from ChEMBL 36 via Core Engine