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Compound Detail

CHEMBL448602

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CCCNC(=O)OC[C@H]1O[C@H](CCO/N=C(\C)CCN2CCc3nc(-c4ccccc4)c(-c4ccccc4)cc3C2)C=C[C@@H]1Oc1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL448602
Phase Preclinical
Structure Type MOL
InChI Key MRTIEDLPTXQBSF-SDGNKGAVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

718.9
MW (Da)
7.86
ALogP
9
HBA
1
HBD
103.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H50N4O6
MW 718.89
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 14200.0 nM 4.85 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