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Compound Detail

CHEMBL243988

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O=c1nc2oc(C#Cc3ccccc3)cc2cn1[C@H]1C[C@H](O)[C@@H](CO)O1

Basic Information

ChEMBL ID CHEMBL243988
Phase Preclinical
Structure Type MOL
InChI Key BUJJMVXWPYEBGO-GVDBMIGSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.03
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O5
MW 352.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.60

Activity Summary

EC50 1 meas. best 4.0
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.0 4.0 99000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17622128 10.1021/jm070210n Human alphaherpesvirus 3 4
17622128 10.1021/jm070210n Human betaherpesvirus 5 2
17622128 10.1021/jm070210n HEL 2
17622128 10.1021/jm070210n Thymidine kinase 1

Data from ChEMBL 36 via Core Engine