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Compound Detail

CHEMBL2311203

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OC[C@H]1O[C@@H](n2c(SCc3ccccc3)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2311203
Phase Preclinical
Structure Type MOL
InChI Key ISLZSOMAOHBIRJ-BRSBDYLESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
3.25
ALogP
7
HBA
3
HBD
87.7
PSA (Ų)
0.53
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 C19H18Cl2N2O4S
MW 441.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 4.66 4.33 22000.0 2
Human alphaherpesvirus 1
CHEMBL377
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882370 10.1021/jm990290y HFF 3
10882370 10.1021/jm990290y Human alphaherpesvirus 1 1
10882370 10.1021/jm990290y ADMET 1

Data from ChEMBL 36 via Core Engine