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Compound Detail

CHEMBL610342

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OC[C@H]1OC(n2c(SCc3ccccc3Cl)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL610342
Phase Preclinical
Structure Type MOL
InChI Key VRBUAOCWUJRCKU-NGHJQRJNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.8
MW (Da)
3.90
ALogP
7
HBA
3
HBD
87.7
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 C19H17Cl3N2O4S
MW 475.78
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 4.52 4.52 30000.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 4.5 4.45 32000.0 2
Human alphaherpesvirus 1
CHEMBL377
IC50 4.22 4.22 60000.0 1

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
8071942 10.1021/jm00044a015 KB 1

Data from ChEMBL 36 via Core Engine