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Compound Detail

CHEMBL4464512

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O=C1c2ccccc2S(=O)(=O)N1CCCCCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL4464512
Phase Preclinical
Structure Type MOL
InChI Key UOQUWTVSXPYAOD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
3.87
ALogP
5
HBA
0
HBD
60.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O3S
MW 462.02
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

Ki 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.68 7.68 21.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.63 6.63 233.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.44 6.44 361.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.43 6.43 372.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 6 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 2A 1
31547945 10.1016/j.bmcl.2019.126667 D(2) dopamine receptor 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 1A 1
31547945 10.1016/j.bmcl.2019.126667 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine