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Compound Detail

CHEMBL72574

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COc1ccc2c(c1)c(CCN(C)C)cn2S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL72574
Phase Preclinical
Structure Type MOL
InChI Key CGLZSUIRHPCPLB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
3.64
ALogP
5
HBA
0
HBD
51.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O3S
MW 392.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.51 8.14 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055342 10.1016/s0960-894x(00)00453-4 5-hydroxytryptamine receptor 6 1
11689074 10.1021/jm010943m 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine