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Compound Detail

CHEMBL1949927

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Cl.O=S(=O)(c1cc(F)cc(Cl)c1)c1ccc2c(c1)O[C@H]1CNCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL1949927
Phase Preclinical
Structure Type MOL
InChI Key NCJBYKFTXJNIDL-NBLXOJGSSA-N
Parent Compound CHEMBL1962944
Active Moiety CHEMBL1962944
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
3.15
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.89
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 C17H16Cl2FNO3S
MW 404.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.2
Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.96 7.565 11.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.2 6.65 63.0 2

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 4

Data from ChEMBL 36 via Core Engine