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Compound Detail

CHEMBL5093250

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O=S(=O)(CC1CCN(CCCc2noc3cc(F)ccc23)C1)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5093250
Phase Preclinical
Structure Type MOL
InChI Key KRJIVVRGSAPJAB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.97
ALogP
5
HBA
0
HBD
63.4
PSA (Ų)
0.52
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 C21H21F3N2O3S
MW 438.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.89 7.89 12.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.35 7.35 44.7 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.32 7.32 47.9 1
D(2) dopamine receptor
CHEMBL217
Ki 6.37 6.37 426.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 2A 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 6 1
34436892 10.1021/acs.jmedchem.1c00497 5-hydroxytryptamine receptor 7 1
34436892 10.1021/acs.jmedchem.1c00497 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine