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Compound Detail

CHEMBL75734

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COc1ccc(OC)c(S(=O)(=O)n2cc(CCN(C)C)c3cc(OC)ccc32)c1

Basic Information

ChEMBL ID CHEMBL75734
Phase Preclinical
Structure Type MOL
InChI Key GPIKYOXOHSCLOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.01
ALogP
7
HBA
0
HBD
70.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O5S
MW 418.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.89 8.89 1.3 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