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Compound Detail

CHEMBL324147

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O=C(Nc1ccc(N/C(S)=N/C(c2ccccc2)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1)c1csnn1

Basic Information

ChEMBL ID CHEMBL324147
Phase Preclinical
Structure Type MOL
InChI Key YAQRJLWBNCDCKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
7.32
ALogP
5
HBA
3
HBD
79.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17F6N5OS2
MW 581.57
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytomegalovirus
CHEMBL613134
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytomegalovirus IC50 = 2.0 nM 8.7 Inhibitory activity against cytomegalo virus was determined 15177441

Literature References

PubMed DOI Target Context # Activities
15177441 10.1016/j.bmcl.2004.04.093 Cytomegalovirus 1
15177441 10.1016/j.bmcl.2004.04.093 Human alphaherpesvirus 2 1
15177441 10.1016/j.bmcl.2004.04.093 Human alphaherpesvirus 3 1
15177441 10.1016/j.bmcl.2004.04.093 Respiratory syncytial virus 1
15177441 10.1016/j.bmcl.2004.04.093 Unchecked 1

Data from ChEMBL 36 via Core Engine