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Compound Detail

CHEMBL444015

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Nc1ccc(S(=O)(=O)n2cc(C3=CCNCC3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL444015
Phase Preclinical
Structure Type MOL
InChI Key VGOOFUGEHCADCQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.84
ALogP
5
HBA
2
HBD
77.1
PSA (Ų)
0.71
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 C19H19N3O2S
MW 353.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 8.7
IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.81 5.81 1555.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.78 5.78 1670.0 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