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Compound Detail

CHEMBL319596

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O=S1(=O)N=C(NC2CCC2)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL319596
Phase Preclinical
Structure Type MOL
InChI Key HWUFEDVHNRSSFJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.30
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O2S
MW 251.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 1, Kir6.2
CHEMBL2096972
EC50 5.71 5.705 1960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887958 10.1021/jm0311339 Rattus norvegicus 8
12270187 10.1016/s0960-894x(02)00617-0 Sulfonylurea receptor 1, Kir6.2 3

Data from ChEMBL 36 via Core Engine