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Compound Detail

CHEMBL555691

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COc1cccc(OP(=O)(N[C@@H](C)C(=O)OCc2ccccc2)OC[C@@]2(N=[N+]=[N-])O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)c1

Basic Information

ChEMBL ID CHEMBL555691
Phase Preclinical
Structure Type MOL
InChI Key ZPEIGKAMFJFZHQ-NAKKFWSTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

631.5
MW (Da)
2.02
ALogP
14
HBA
4
HBD
242.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N7O10P
MW 631.54
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.31

Activity Summary

EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 8800.0 nM 5.06 Antiviral activity against HCV Con1 GT1b by replicon assay 19505826

Literature References

PubMed DOI Target Context # Activities
19505826 10.1016/j.bmcl.2009.05.099 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine