Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL554822

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
[N-]=[N+]=N[C@]1(COP(=O)(N[C@@H](Cc2ccccc2)C(=O)OCc2ccccc2)Oc2ccccc2)O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL554822
Phase Preclinical
Structure Type MOL
InChI Key XHVSDMQIHZZZFH-UXRMSWQXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

677.6
MW (Da)
3.23
ALogP
13
HBA
4
HBD
233.2
PSA (Ų)
0.05
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 C31H32N7O9P
MW 677.61
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 7700.0 nM 5.11 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