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Compound Detail

CHEMBL1949772

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Cc1ccc(S(=O)(=O)c2ccc3c(c2)O[C@H]2CNCC[C@@H]32)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1949772
Phase Preclinical
Structure Type MOL
InChI Key KRFDMBMEMGPOQW-AKXYIILFSA-N
Parent Compound CHEMBL1962399
Active Moiety CHEMBL1962399
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.67
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.92
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 C18H20ClNO3S
MW 365.88
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 7.19
IC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.19 7.19 64.0 1
5-hydroxytryptamine receptor 6
CHEMBL3372
Ki 6.63 6.63 236.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 6.61 6.61 245.0 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 3

Data from ChEMBL 36 via Core Engine