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Compound Detail

CHEMBL4760307

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FC(F)(F)c1ccccc1NC(=S)N/N=C/c1ccccn1

Basic Information

ChEMBL ID CHEMBL4760307
Phase Preclinical
Structure Type MOL
InChI Key ODDZDKMMTMVMSJ-DJKKODMXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.42
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11F3N4S
MW 324.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.44

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA
CHEMBL614343
IC50 6.92 6.905 120.2 2
MES-SA/Dx5
CHEMBL613827
IC50 6.86 6.83 138.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27161177 10.1016/j.ejmech.2016.03.078 MES-SA 2
27161177 10.1016/j.ejmech.2016.03.078 MES-SA/Dx5 2

Data from ChEMBL 36 via Core Engine