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Compound Detail

CHEMBL4847804

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O=S(=O)(c1ccc(F)cc1)n1ccc2c(N3CCNCC3)nc3ccccc3c21

Basic Information

ChEMBL ID CHEMBL4847804
Phase Preclinical
Structure Type MOL
InChI Key SOGRZICUNULLLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.98
ALogP
6
HBA
1
HBD
67.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN4O2S
MW 410.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 6 2
34467765 10.1021/acs.jmedchem.1c00224 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine