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Compound Detail

CHEMBL4758402

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O=S(=O)(N[C@@H]1CCN(CCCc2noc3ccccc23)C1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4758402
Phase Preclinical
Structure Type MOL
InChI Key XIRROHSGQGQXTD-MRXNPFEDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.95
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.66
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 C20H22FN3O3S
MW 403.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.94 7.94 11.5 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.46 7.46 34.7 1
D(2) dopamine receptor
CHEMBL217
Ki 7.02 7.02 95.5 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

Data from ChEMBL 36 via Core Engine