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Compound Detail

CHEMBL585089

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CCCCCc1ccc(-c2cc3cn([C@@H]4O[C@H](CO)[C@@H](O)C4(F)F)c(=O)nc3o2)cc1

Basic Information

ChEMBL ID CHEMBL585089
Phase Preclinical
Structure Type MOL
InChI Key RKFINRWMSNTYRX-QWFCFKBJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
3.28
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F2N2O5
MW 434.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.70

Activity Summary

EC50 2 meas. best 5.82
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 5.82 5.495 1500.0 2
Thymidine kinase
CHEMBL3308966
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19833513 10.1016/j.bmcl.2009.09.116 Thymidine kinase 4
19833513 10.1016/j.bmcl.2009.09.116 Human alphaherpesvirus 3 3
19833513 10.1016/j.bmcl.2009.09.116 HEL 1

Data from ChEMBL 36 via Core Engine