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Compound Detail

CHEMBL557562

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CC(C)C[C@@H](NP(=O)(OC[C@@]1(N=[N+]=[N-])O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)Oc1ccccc1)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL557562
Phase Preclinical
Structure Type MOL
InChI Key ISXLCSRRIBDKEU-LSLKUPGGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
3.03
ALogP
13
HBA
4
HBD
233.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N7O9P
MW 643.59
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.39

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 4200.0 nM 5.38 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 2

Data from ChEMBL 36 via Core Engine