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Compound Detail

CHEMBL75029

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COc1cccc2c(CCN(C)C)cn(S(=O)(=O)c3ccc(Cl)cc3)c12

Basic Information

ChEMBL ID CHEMBL75029
Phase Preclinical
Structure Type MOL
InChI Key AJHPZVCDJLLSRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 -0.98

Activity Summary

Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.35 7.35 45.0 1

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

Data from ChEMBL 36 via Core Engine