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Compound Detail

CHEMBL4751063

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O=S(=O)(N[C@@H]1CCN(CCCc2noc3ccccc23)C1)c1cc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL4751063
Phase Preclinical
Structure Type MOL
InChI Key NHDHOZYKTMAVEE-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
4.68
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.42
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 C22H22ClN3O3S2
MW 476.02
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.94

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.1 9.1 0.8 1
D(2) dopamine receptor
CHEMBL217
Ki 8.08 8.08 8.3 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.04 8.04 9.1 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.64 6.64 229.1 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