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Compound Detail

CHEMBL4754138

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O=S(=O)(N[C@@H]1CCN(CCCc2noc3ccccc23)C1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4754138
Phase Preclinical
Structure Type MOL
InChI Key PUHAZBKUVIJPMC-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
3.97
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3S
MW 435.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.35 9.35 0.4 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.77 8.77 1.7 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.75 8.75 1.8 1
D(2) dopamine receptor
CHEMBL217
Ki 7.69 7.69 20.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 2A 1
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 6 1
32105980 10.1016/j.ejmech.2020.112149 5-hydroxytryptamine receptor 7 1
32105980 10.1016/j.ejmech.2020.112149 D(2) dopamine receptor 1
32105980 10.1016/j.ejmech.2020.112149 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine