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Compound Detail

CHEMBL470333

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O=c1n(-c2ccccc2)c(=O)n2n1CC[C@@H]1/C(=N\OC[C@@H](O)COCc3ccco3)[C@H]3O[C@H]3[C@@H](O)C12

Basic Information

ChEMBL ID CHEMBL470333
Phase Preclinical
Structure Type MOL
InChI Key CHPMWHILVPKHKX-NCQBMUBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
0.05
ALogP
12
HBA
2
HBD
145.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O8
MW 498.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 7000.0 nM 5.16 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