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Compound Detail

CHEMBL199608

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CCCCCCC#Cc1cc2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=O)nc2o1

Basic Information

ChEMBL ID CHEMBL199608
Phase Preclinical
Structure Type MOL
InChI Key URZSAMCTZNIHKO-XLMAVXFVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
0.92
ALogP
8
HBA
3
HBD
118.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O6
MW 376.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.32

Activity Summary

EC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.68 4.575 21000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392824 10.1021/jm050867d Human alphaherpesvirus 3 3
16392824 10.1021/jm050867d Human betaherpesvirus 5 2
16392824 10.1021/jm050867d HEL 2

Data from ChEMBL 36 via Core Engine