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Compound Detail

CHEMBL446863

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CC(=O)OC[C@H]1OC(CCO/N=C2/[C@H]3CCn4c(=O)n(-c5ccccc5)c(=O)n4[C@H]3[C@H](O)[C@@H]3O[C@H]23)C=C[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL446863
Phase Preclinical
Structure Type MOL
InChI Key OBGRMNIKKVMVAD-QIWIOCIMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
0.08
ALogP
14
HBA
1
HBD
165.1
PSA (Ų)
0.15
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 C28H32N4O10
MW 584.58
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.93

Activity Summary

EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 700.0 nM 6.16 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