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Compound Detail

CHEMBL376946

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O=c1[nH]c(=O)n(COC(CO)CO)cc1/C=C/Br

Basic Information

ChEMBL ID CHEMBL376946
Phase Preclinical
Structure Type MOL
InChI Key KGQSAAPALZYEFC-OWOJBTEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.1
MW (Da)
-0.77
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13BrN2O5
MW 321.13
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.36

Activity Summary

EC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Duck hepatitis B virus
CHEMBL613761
EC50 5.52 5.52 3000.0 1
Hepatitis B virus
CHEMBL613497
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759112 10.1021/jm060102l Hepatitis B virus 4
16759112 10.1021/jm060102l Duck hepatitis B virus 2
16759112 10.1021/jm060102l HepG2 1
16759112 10.1021/jm060102l Vero 1

Data from ChEMBL 36 via Core Engine