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Compound Detail

CHEMBL541256

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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)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL541256
Phase Preclinical
Structure Type MOL
InChI Key ZVLKINIQVBNARP-KTRZHIFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
1.87
ALogP
13
HBA
4
HBD
233.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N7O9P
MW 587.49
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 2900.0 nM 5.54 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