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Compound Detail

CHEMBL97492

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Nc1ccc(S(=O)(=O)Nc2cc(N)nc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL97492
Phase Preclinical
Structure Type MOL
InChI Key JFUKFKPNXVARJX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.2
MW (Da)
1.81
ALogP
5
HBA
3
HBD
111.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11BrN4O2S
MW 343.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.3 7.28 50.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
15974573 10.1021/jm050247c 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine