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Compound Detail

CHEMBL2069441

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COc1ccc(-c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@@]3(C)O)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL2069441
Phase Preclinical
Structure Type MOL
InChI Key PEPFEUJCRCPOSQ-SVYNMNNPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
0.69
ALogP
9
HBA
4
HBD
135.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O5
MW 386.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.81

Activity Summary

EC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.03 4.975 9440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22877872 10.1016/j.bmc.2012.07.003 Hepatitis C virus 2
22877872 10.1016/j.bmc.2012.07.003 Unchecked 2
22877872 10.1016/j.bmc.2012.07.003 Huh-7 1

Data from ChEMBL 36 via Core Engine