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Compound Detail

CHEMBL361213

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CN1CCC[C@@H]1Cc1cn(S(=O)(=O)c2ccccc2)c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL361213
Phase Preclinical
Structure Type MOL
InChI Key UKKAXWAHUHWUQF-QGZVFWFLSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
4.17
ALogP
4
HBA
0
HBD
42.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O2S
MW 388.92
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 8.85
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.85 8.85 1.4 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.07 8.07 8.5 1

Pharmacokinetic Data

Parameter Value Units Species
F 17.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 2
15771424 10.1021/jm049615n 5-hydroxytryptamine receptor 6 1
23036955 10.1016/j.bmcl.2012.06.002 5-hydroxytryptamine receptor 6 1
24850589 10.1021/jm5003952 Rattus norvegicus 1
24850589 10.1021/jm5003952 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine