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Compound Detail

CHEMBL5082267

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O=S(=O)(CC1CCN(CCCc2noc3cc(F)ccc23)C1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5082267
Phase Preclinical
Structure Type MOL
InChI Key KRBOLMZIHCLEGC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.71
ALogP
5
HBA
0
HBD
63.4
PSA (Ų)
0.47
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 C22H22F4N2O3S
MW 470.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

Ki 4 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.53 8.53 3.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.87 7.87 13.5 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.17 7.17 67.6 1
D(2) dopamine receptor
CHEMBL217
Ki 6.52 6.52 302.0 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