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Compound Detail

CHEMBL1812227

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CCCCCCCCCCCCCCCCOCCCOP(=O)([O-])COC(COC(C)C)Cn1cnc2c(N)ncnc21.[Na+]

Basic Information

ChEMBL ID CHEMBL1812227
Phase Preclinical
Structure Type MOL
InChI Key FGTCKHICODASEI-UHFFFAOYSA-M
Parent Compound CHEMBL1851924
Active Moiety CHEMBL1851924
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
7.27
ALogP
10
HBA
2
HBD
143.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H57N5NaO6P
MW 649.79
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.29 4.145 51200.0 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 ADMET 1
21719300 10.1016/j.bmc.2011.06.009 Unchecked 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