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Compound Detail

CHEMBL1949764

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

Basic Information

ChEMBL ID CHEMBL1949764
Phase Preclinical
Structure Type MOL
InChI Key NHRITWPBQSIUEP-NBLXOJGSSA-N
Parent Compound CHEMBL1963097
Active Moiety CHEMBL1963097
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
3.01
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.91
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 C17H17Cl2NO3S
MW 386.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.96
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.57 7.57 27.0 1
5-hydroxytryptamine receptor 6
CHEMBL3372
Ki 7.4 7.4 40.0 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