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Compound Detail

CHEMBL94569

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

Basic Information

ChEMBL ID CHEMBL94569
Phase Preclinical
Structure Type MOL
InChI Key AVDFAXBYOZRKJH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
2.57
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.67
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 C19H23N3O3S
MW 373.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.22 8.8733 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
12951125 10.1016/s0960-894x(03)00612-7 5-hydroxytryptamine receptor 6 1
15357994 10.1016/j.bmcl.2004.05.076 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine