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Compound Detail

CHEMBL179135

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CC(=O)NN1Cc2cc3ccc4c(c3c(-c3ccc5c(c3)OCO5)c2C1=O)OCO4

Basic Information

ChEMBL ID CHEMBL179135
Phase Preclinical
Structure Type MOL
InChI Key VLHSNBCZXJEKSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.97
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O6
MW 404.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.34

Activity Summary

EC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 7.52 7.52 30.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 4.77 4.77 17000.0 1
Human alphaherpesvirus 2
CHEMBL370
EC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658867 10.1021/jm034265a Hepatitis C virus 2
15658867 10.1021/jm034265a Unchecked 2
15658867 10.1021/jm034265a Hepatitis B virus 1
15658867 10.1021/jm034265a CCRF-CEM 1
15658867 10.1021/jm034265a Human alphaherpesvirus 1 1
15658867 10.1021/jm034265a Human alphaherpesvirus 2 1
15658867 10.1021/jm034265a Human gammaherpesvirus 4 1
15658867 10.1021/jm034265a MT2 1

Data from ChEMBL 36 via Core Engine