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Compound Detail

CHEMBL610923

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Cc1ccc(CSc2nc3cc(Cl)c(Cl)cc3n2C2O[C@H](CO)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL610923
Phase Preclinical
Structure Type MOL
InChI Key VSNMJSMVVIITRP-SLZIBOOSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.56
ALogP
7
HBA
3
HBD
87.7
PSA (Ų)
0.51
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 C20H20Cl2N2O4S
MW 455.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.52 4.51 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071942 10.1021/jm00044a015 Human betaherpesvirus 5 2
8071942 10.1021/jm00044a015 Human alphaherpesvirus 1 1

Data from ChEMBL 36 via Core Engine