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Compound Detail

CHEMBL106367

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Cc1ccc(Sc2nc(N)nc3c2ncn3CCOCP(=O)(OCC(F)(F)F)OCC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL106367
Phase Preclinical
Structure Type MOL
InChI Key MLTGQORAGLMRLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.4
MW (Da)
5.19
ALogP
10
HBA
1
HBD
114.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F6N5O4PS
MW 559.43
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

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