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Compound Detail

CHEMBL2059350

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C[C@@]1(F)[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1n1cc(-c2ncco2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL2059350
Phase Preclinical
Structure Type MOL
InChI Key HRFLMJJWGUZBBL-FTTKWNSESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.3
MW (Da)
1.00
ALogP
14
HBA
6
HBD
272.0
PSA (Ų)
0.19
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19FN5O13P3
MW 589.26
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.82

Activity Summary

EC50 1 meas. best 4.43
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Hepatitis C virus
CHEMBL379
EC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770556 10.1016/j.bmc.2012.05.067 Unchecked 1
22770556 10.1016/j.bmc.2012.05.067 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine