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Compound Detail

CHEMBL1949928

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Cl.O=S(=O)(c1ccc2c(c1)O[C@H]1CNCC[C@@H]21)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL1949928
Phase Preclinical
Structure Type MOL
InChI Key QFKFWVFVZSODOD-NXCSSKFKSA-N
Parent Compound CHEMBL1962959
Active Moiety CHEMBL1962959
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
3.66
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 C17H16Cl3NO3S
MW 420.75
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.22
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.7 8.5 2.0 2
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.22 7.81 6.0 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