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Compound Detail

CHEMBL5277808

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CCOC(=O)c1c(O)nc(-c2ccc([N+](=O)[O-])cc2)n1O

Basic Information

ChEMBL ID CHEMBL5277808
Phase Preclinical
Structure Type MOL
InChI Key FDBYPVYWTUOTST-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
1.58
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O6
MW 293.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vaccinia virus
CHEMBL613493
IC50 6.35 6.35 450.0 1
Ectromelia virus
CHEMBL5291666
IC50 5.97 5.97 1070.0 1
Cowpox virus
CHEMBL612672
IC50 5.49 5.49 3230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine