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Compound Detail

CHEMBL4753094

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O=S(=O)(N[C@H]1CCN(CCCc2noc3ccccc23)C1)c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL4753094
Phase Preclinical
Structure Type MOL
InChI Key FHTQWEHAVYFMHP-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.56
ALogP
6
HBA
1
HBD
88.6
PSA (Ų)
0.49
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 C22H23N3O4S
MW 425.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 9.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.61 9.61 0.2 1
D(2) dopamine receptor
CHEMBL217
Ki 8.25 8.25 5.6 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.14 8.14 7.2 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.01 8.01 9.8 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