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Compound Detail

CHEMBL3143167

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

Basic Information

ChEMBL ID CHEMBL3143167
Phase Preclinical
Structure Type MOL
InChI Key GJBQFZOXNXIHIN-BHDDXSALSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
3.94
ALogP
8
HBA
2
HBD
107.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37ClN2O6
MW 485.02
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.57

Activity Summary

EC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
EC50 7.52 7.41 30.0 2
Human betaherpesvirus 5
CHEMBL371
EC50 5.01 4.765 9700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643358 10.1016/j.bmcl.2003.08.028 Human alphaherpesvirus 3 4
14643358 10.1016/j.bmcl.2003.08.028 HEL 2
14643358 10.1016/j.bmcl.2003.08.028 Human betaherpesvirus 5 2

Data from ChEMBL 36 via Core Engine