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Compound Detail

CHEMBL503421

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C[C@@H](O/N=C1\[C@H]2CCn3c(=O)n(-c4ccccc4)c(=O)n3C2[C@H](O)[C@@H]2O[C@H]12)c1cn([C@H](CO)Cc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL503421
Phase Preclinical
Structure Type MOL
InChI Key CIWOCJROCUUWEP-RRRCYAJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
1.00
ALogP
13
HBA
2
HBD
154.2
PSA (Ų)
0.23
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 C29H31N7O6
MW 573.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 7600.0 nM 5.12 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