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Compound Detail

CHEMBL2059133

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

Basic Information

ChEMBL ID CHEMBL2059133
Phase Preclinical
Structure Type MOL
InChI Key GBQGCDKSTDXOAT-FTTKWNSESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
0.65
ALogP
9
HBA
3
HBD
132.4
PSA (Ų)
0.63
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 C15H16FN5O4
MW 349.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.63

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