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Compound Detail

CHEMBL1173345

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O=C(O)CN1C(=O)/C(=C/c2ccccc2[N+](=O)[O-])SC1=S

Basic Information

ChEMBL ID CHEMBL1173345
Phase Preclinical
Structure Type MOL
InChI Key BNVZBLFDBSZWJL-UITAMQMPSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
1.88
ALogP
6
HBA
1
HBD
100.8
PSA (Ų)
0.39
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 C12H8N2O5S2
MW 324.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -2.01

Activity Summary

IC50 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.66 5.1975 220.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670701 10.1021/acsmedchemlett.7b00548 Unchecked 9
20947220 10.1016/j.ejmech.2010.09.045 Staphylococcus aureus 5
20627595 10.1016/j.bmc.2010.05.030 Unchecked 1
29670701 10.1021/acsmedchemlett.7b00548 L929 1

Data from ChEMBL 36 via Core Engine