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Compound Detail

CHEMBL244826

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CCCCCCc1ccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)cn1

Basic Information

ChEMBL ID CHEMBL244826
Phase Preclinical
Structure Type MOL
InChI Key VVPUORUVQOAARO-DFQSSKMNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.82
ALogP
8
HBA
2
HBD
110.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O5
MW 413.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.56

Activity Summary

EC50 2 meas. best 7.05
IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 7.05 6.95 90.0 2
Thymidine kinase
CHEMBL4784
IC50 4.52 4.52 30000.0 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