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Compound Detail

CHEMBL449884

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COc1ccc(O[C@H]2C=C[C@@H](c3ccccc3)O[C@@H]2CO/N=C2/[C@H]3CCn4c(=O)n(-c5ccccc5)c(=O)n4[C@H]3[C@H](O)[C@@H]3O[C@H]23)cc1

Basic Information

ChEMBL ID CHEMBL449884
Phase Preclinical
Structure Type MOL
InChI Key JMHXWPSJVFXBGB-MHWGFBSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
3.03
ALogP
12
HBA
1
HBD
131.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34N4O8
MW 638.68
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.55

Activity Summary

EC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 2600.0 nM 5.58 Antiviral activity against HCV replication in human HuH7 cells expressing Rep-Fe... 17682098

Literature References

PubMed DOI Target Context # Activities
17682098 10.1128/aac.00233-07 Hepatitis C virus 1
17682098 10.1128/aac.00233-07 ADMET 1

Data from ChEMBL 36 via Core Engine