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Compound Detail

CHEMBL178870

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Nc1ccc(S(=O)(=O)n2cc(C3CCNCC3)c3ccc(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL178870
Phase Preclinical
Structure Type MOL
InChI Key UYTCFMWLVJVLDP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
3.58
ALogP
5
HBA
2
HBD
77.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O2S
MW 389.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.52
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.07 8.07 8.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 6 3
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 7 1
15603958 10.1016/j.bmcl.2004.10.064 D(2) dopamine receptor 1
15603958 10.1016/j.bmcl.2004.10.064 D(3) dopamine receptor 1
15603958 10.1016/j.bmcl.2004.10.064 D(4) dopamine receptor 1
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 1A 1
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 1B 1
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 1D 1
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 1F 1
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 2A 1
15603958 10.1016/j.bmcl.2004.10.064 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine