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Compound Detail

CHEMBL1812326

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CCCCCCCCCCCCCCCCOCCCOP(=O)([O-])CO[C@H](COC)Cn1cnc2c(OC)nc(N)nc21.[Na+]

Basic Information

ChEMBL ID CHEMBL1812326
Phase Preclinical
Structure Type MOL
InChI Key JSBRHXFFDFHPEK-SNYZSRNZSA-M
Parent Compound CHEMBL1851867
Active Moiety CHEMBL1851867
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
6.50
ALogP
11
HBA
2
HBD
153.1
PSA (Ų)
0.08
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H55N5NaO7P
MW 651.76
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.07

Activity Summary

EC50 2 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.76 4.75 17400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719300 10.1016/j.bmc.2011.06.009 Hepatitis C virus 2
21719300 10.1016/j.bmc.2011.06.009 Unchecked 2
21719300 10.1016/j.bmc.2011.06.009 ADMET 1
21719300 10.1016/j.bmc.2011.06.009 Human immunodeficiency virus 1 1
21719300 10.1016/j.bmc.2011.06.009 MT2 1

Data from ChEMBL 36 via Core Engine