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Compound Detail

CHEMBL101736

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Nc1ccc2c(c1)S(=O)(=O)NC(NC1CCC1)=N2

Basic Information

ChEMBL ID CHEMBL101736
Phase Preclinical
Structure Type MOL
InChI Key AJJGPEYPBZRNCG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
0.69
ALogP
5
HBA
3
HBD
96.6
PSA (Ų)
0.65
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 C11H14N4O2S
MW 266.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 1, Kir6.2
CHEMBL2096972
EC50 4.51 4.505 31000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine