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Compound Detail

CHEMBL610636

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OC[C@H]1OC(n2c(SCc3ccc(F)cc3)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL610636
Phase Preclinical
Structure Type MOL
InChI Key XPZYWUGZNSLCHK-NGHJQRJNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.3
MW (Da)
3.39
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 C19H17Cl2FN2O4S
MW 459.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 4.68 4.6 21000.0 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