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Compound Detail

CHEMBL489048

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CC/C=C/c1ccccc1-c1cc2cn([C@H]3C[C@H](O)[C@@H](CO)O3)c(=O)nc2o1

Basic Information

ChEMBL ID CHEMBL489048
Phase Preclinical
Structure Type MOL
InChI Key LPDVKGXCRPMUJL-IVORHXRQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.72
ALogP
7
HBA
2
HBD
97.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5
MW 382.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.98

Activity Summary

EC50 1 meas. best 4.48
IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.42 5.42 3800.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine