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Compound Detail

CHEMBL1581846

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Nc1ccc(S(=O)(=O)c2ccc(N)c(N)c2)cc1

Basic Information

ChEMBL ID CHEMBL1581846
Phase Preclinical
Structure Type MOL
InChI Key LMCLQTHHLNHUPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.27
ALogP
5
HBA
3
HBD
112.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O2S
MW 263.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.25 6.25 564.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23787290 10.1016/j.bmc.2013.05.040 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine