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Compound Detail

CHEMBL4756801

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Oc1ccccc1/C=N/NC(=S)Nc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4756801
Phase Preclinical
Structure Type MOL
InChI Key MZCGSFBDECBFMM-DJKKODMXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
3.73
ALogP
3
HBA
3
HBD
56.6
PSA (Ų)
0.45
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 C15H12F3N3OS
MW 339.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MES-SA/Dx5
CHEMBL613827
IC50 5.39 5.39 4080.0 1
MES-SA
CHEMBL614343
IC50 5.29 5.29 5070.0 1

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 1
27161177 10.1016/j.ejmech.2016.03.078 MES-SA/Dx5 1

Data from ChEMBL 36 via Core Engine