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Compound Detail

CHEMBL3740055

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O=S(=O)(NC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3740055
Phase Preclinical
Structure Type MOL
InChI Key MSIBEULIAVFSHF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

471.0
MW (Da)
4.83
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN2O3S
MW 471.02
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.22 8.22 6.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.07 7.07 85.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.63 6.63 234.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.56 6.56 276.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.7 5.7 2019.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00166H 5-hydroxytryptamine receptor 7 2
- 10.1039/C5MD00166H Mus musculus 2
- 10.1039/C5MD00166H 5-hydroxytryptamine receptor 1A 1
- 10.1039/C5MD00166H Unchecked 1
- 10.1039/C5MD00166H 5-hydroxytryptamine receptor 6 1
- 10.1039/C5MD00166H D(2) dopamine receptor 1
- 10.1039/C5MD00166H Adrenergic receptor alpha-1 1
- 10.1039/C5MD00166H Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine