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Compound Detail

CHEMBL5266864

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

Basic Information

ChEMBL ID CHEMBL5266864
Phase Preclinical
Structure Type MOL
InChI Key FFEHHXYOPFWGBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
1.93
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O5
MW 320.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vaccinia virus
CHEMBL613493
IC50 5.52 5.52 3020.0 1
Ectromelia virus
CHEMBL5291666
IC50 5.05 5.05 8900.0 1
Cowpox virus
CHEMBL612672
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine