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Compound Detail

CHEMBL203345

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O=c1[nH]c(=O)n(COCCO)cc1CO

Basic Information

ChEMBL ID CHEMBL203345
Phase Preclinical
Structure Type MOL
InChI Key MILMKFIKXFVBMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
-2.00
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O5
MW 216.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 4.62 4.62 23800.0 1
Duck hepatitis B virus
CHEMBL613761
EC50 4.32 4.32 47600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539393 10.1021/jm058271d Hepatitis B virus 4
16539393 10.1021/jm058271d Duck hepatitis B virus 2
16539393 10.1021/jm058271d HepG2 1
16539393 10.1021/jm058271d Vero 1

Data from ChEMBL 36 via Core Engine