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Compound Detail

CHEMBL399550

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O=[N+]([O-])OCCS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL399550
Phase Preclinical
Structure Type MOL
InChI Key WYXAJLXDZOEYDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

171.1
MW (Da)
-0.92
ALogP
5
HBA
1
HBD
106.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C2H5NO6S
MW 171.13
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.47 4.47 33500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17855086 10.1016/j.bmcl.2007.08.046 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine