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Compound Detail

CHEMBL107299

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Nc1nc(Sc2ccc(OC(F)(F)F)cc2)c2ncn(CCOCP(=O)(OCC(F)(F)F)OCC(F)(F)F)c2n1

Basic Information

ChEMBL ID CHEMBL107299
Phase Preclinical
Structure Type MOL
InChI Key JLLKIKNZRSGQFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.4
MW (Da)
5.78
ALogP
11
HBA
1
HBD
123.6
PSA (Ų)
0.11
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F9N5O5PS
MW 629.40
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human alphaherpesvirus 1
CHEMBL377
IC50 7.22 7.22 60.0 1
Hepatitis B virus
CHEMBL613497
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086499 10.1021/jm020036x Human alphaherpesvirus 1 1
12086499 10.1021/jm020036x NON-PROTEIN TARGET 1
19112024 10.1016/j.bmc.2008.11.075 Hepatitis B virus 1

Data from ChEMBL 36 via Core Engine