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Compound Detail

CHEMBL489647

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C/C=C/c1cccc(-c2cc3cn([C@H]4C[C@H](O)[C@@H](CO)O4)c(=O)nc3o2)c1

Basic Information

ChEMBL ID CHEMBL489647
Phase Preclinical
Structure Type MOL
InChI Key BFKCEBZOVVJOOM-CQKHJOIJSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.33
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O5
MW 368.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.85

Activity Summary

EC50 2 meas. best 4.89
IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.89 4.565 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19328697 10.1016/j.bmc.2009.03.022 Human alphaherpesvirus 3 2
19328697 10.1016/j.bmc.2009.03.022 HEL 2
19328697 10.1016/j.bmc.2009.03.022 Unchecked 1

Data from ChEMBL 36 via Core Engine