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Compound Detail

CHEMBL3403342

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NC(=O)C1CCN(c2c(S(=O)(=O)c3ccccc3)cnc3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL3403342
Phase Preclinical
Structure Type MOL
InChI Key KOIHILUUMUOCCD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.42
ALogP
5
HBA
1
HBD
93.4
PSA (Ų)
0.69
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 C21H20ClN3O3S
MW 429.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

Ki 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.46 5.46 3490.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.25 5.25 5676.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.83 4.83 14960.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.73 4.73 18490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 6 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 1A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 2A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 7 1
25866241 10.1016/j.bmcl.2015.03.049 No relevant target 1

Data from ChEMBL 36 via Core Engine