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Compound Detail

CHEMBL346227

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COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(F)(F)F)cc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL346227
Phase Preclinical
Structure Type MOL
InChI Key GMRIJJMGOGNEBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
3.58
ALogP
5
HBA
2
HBD
70.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClF3N3O3S
MW 449.88
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 25.12 nM 7.6 Binding affinity against human 5-hydroxytryptamine 6 receptor 11140733

Literature References

PubMed DOI Target Context # Activities
11140733 10.1016/s0960-894x(00)00597-7 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine