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Compound Detail

CHEMBL100793

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O=[N+]([O-])c1ccc2c(c1)S(=O)(=O)NC(NC1CCC1)=N2

Basic Information

ChEMBL ID CHEMBL100793
Phase Preclinical
Structure Type MOL
InChI Key NZNNWFPVQYZJNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.02
ALogP
6
HBA
2
HBD
113.7
PSA (Ų)
0.62
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 C11H12N4O4S
MW 296.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 1, Kir6.2
CHEMBL2096972
EC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sulfonylurea receptor 1, Kir6.2 EC50 = 530.0 nM 6.28 Inhibition of Beta-cell KATP channel 12270187

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 2
12270187 10.1016/s0960-894x(02)00617-0 ADMET 1

Data from ChEMBL 36 via Core Engine