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Compound Detail

CHEMBL210736

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Cc1c(Br)c(=O)[nH]c(=O)n1COC(CO)CO

Basic Information

ChEMBL ID CHEMBL210736
Phase Preclinical
Structure Type MOL
InChI Key XQOJGCSNQFUYKN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
-1.07
ALogP
6
HBA
3
HBD
104.5
PSA (Ų)
0.64
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 C9H13BrN2O5
MW 309.12
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.05

Activity Summary

EC50 3 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Duck hepatitis B virus
CHEMBL613761
EC50 4.79 4.79 16200.0 1
Hepatitis B virus
CHEMBL613497
EC50 4.49 4.49 32400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759112 10.1021/jm060102l Hepatitis B virus 6
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