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Compound Detail

CHEMBL3357215

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Nc1ncc(F)c2c1ncn2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3357215
Phase Preclinical
Structure Type MOL
InChI Key GDEXCDQKFCZHJD-OFBQIVOGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
-0.57
ALogP
7
HBA
4
HBD
117.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15FN4O3
MW 282.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.76

Activity Summary

IC50 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.54 7.54 29.0 1
Tacaribe virus
CHEMBL613131
IC50 4.85 4.85 14000.0 1
Pichinde virus
CHEMBL613742
IC50 4.62 4.62 24000.0 1
Vaccinia virus
CHEMBL613493
IC50 4.32 4.32 48020.0 1
Rift Valley fever virus
CHEMBL613130
IC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine