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Compound Detail

CHEMBL2069459

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Nc1ncnc2c1c(-c1ccco1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2069459
Phase Preclinical
Structure Type MOL
InChI Key LHLVHKTXINGVSH-ADGXKJENSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
-0.12
ALogP
9
HBA
4
HBD
139.8
PSA (Ų)
0.52
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 C15H16N4O5
MW 332.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 5.18
EC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.52 5.495 3020.0 2
CCRF-CEM
CHEMBL382
IC50 5.18 5.18 6640.0 1
HepG2
CHEMBL395
IC50 5.18 5.18 6620.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine