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Compound Detail

CHEMBL3329434

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CSc1nn2c(N3CCNCC3)nc(C)nc2c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3329434
Phase Preclinical
Structure Type MOL
InChI Key UZYBSMFZTVSBAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
1.40
ALogP
9
HBA
1
HBD
92.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N6O2S2
MW 404.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.74

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine