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Compound Detail

CHEMBL147871

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CCCCCCCCc1cc2cn([C@H]3C[C@H](O)[C@@H](CO)O3)c(=O)nc2o1

Basic Information

ChEMBL ID CHEMBL147871
Phase Preclinical
Structure Type MOL
InChI Key WNJULOODRKXPLP-GVDBMIGSSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.53
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N2O5
MW 364.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.90

Activity Summary

EC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 8.1 7.8943 8.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11150169 10.1021/jm000210m Human alphaherpesvirus 3 6
10579812 10.1021/jm990346o Human alphaherpesvirus 3 4
11212118 10.1016/s0960-894x(00)00672-7 Human alphaherpesvirus 3 4
10579812 10.1021/jm990346o HEL 2
11212118 10.1016/s0960-894x(00)00672-7 HEL 2
11212118 10.1016/s0960-894x(00)00672-7 No relevant target 1
14643358 10.1016/j.bmcl.2003.08.028 No relevant target 1
14643358 10.1016/j.bmcl.2003.08.028 Human alphaherpesvirus 3 1
11150169 10.1021/jm000210m No relevant target 1

Data from ChEMBL 36 via Core Engine