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Compound Detail

CHEMBL382170

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O=C(O)c1nc(-c2sccc2[N+](=O)[O-])nc(O)c1O

Basic Information

ChEMBL ID CHEMBL382170
Phase Preclinical
Structure Type MOL
InChI Key CTBVBLUYSQJGIV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
1.22
ALogP
8
HBA
3
HBD
146.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5N3O6S
MW 283.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 7.19 6.51 65.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509585 10.1021/jm051064t RNA-directed RNA polymerase 3
16509585 10.1021/jm051064t No relevant target 1

Data from ChEMBL 36 via Core Engine