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Compound Detail

CHEMBL1949766

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Cl.O=S(=O)(c1cccc(C(F)(F)F)c1)c1ccc2c(c1)O[C@H]1CNCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL1949766
Phase Preclinical
Structure Type MOL
InChI Key UQZMZUNENUBZET-NBLXOJGSSA-N
Parent Compound CHEMBL1963006
Active Moiety CHEMBL1963006
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.38
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClF3NO3S
MW 419.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 6.45
Ki 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.32 7.32 48.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.45 6.45 357.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22226656 10.1016/j.bmcl.2011.12.026 5-hydroxytryptamine receptor 6 2

Data from ChEMBL 36 via Core Engine