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Compound Detail

CHEMBL568795

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O=S1(=O)N=C(NC2CCC2)Nc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL568795
Phase Preclinical
Structure Type MOL
InChI Key AETOKTHGOLBNQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.8
MW (Da)
1.95
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.83
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 C11H12ClN3O2S
MW 285.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfonylurea receptor 1, Kir6.2
CHEMBL2096972
EC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19919106 10.1021/jm9010093 Unchecked 4
19919106 10.1021/jm9010093 Sulfonylurea receptor 1, Kir6.2 2
19919106 10.1021/jm9010093 Aorta 1

Data from ChEMBL 36 via Core Engine