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Compound Detail

CHEMBL508592

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O=C(NCc1ccc(Cl)cc1)c1cnc2c(F)cccc2c1O

Basic Information

ChEMBL ID CHEMBL508592
Phase Preclinical
Structure Type MOL
InChI Key ZUZVLSCMJSYXFG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
3.66
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClFN2O2
MW 330.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 3
CHEMBL613132
IC50 5.92 5.92 1200.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 4.96 4.96 11000.0 1
Simplexvirus
CHEMBL613316
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19112024 10.1016/j.bmc.2008.11.075 Simplexvirus 1
19112024 10.1016/j.bmc.2008.11.075 Human betaherpesvirus 5 1
19112024 10.1016/j.bmc.2008.11.075 Human alphaherpesvirus 3 1

Data from ChEMBL 36 via Core Engine