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Compound Detail

CHEMBL4444166

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O=C1/C(=C/c2cccnc2)CN(S(=O)(=O)c2ccc(Cl)cc2)C/C1=C\c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4444166
Phase Preclinical
Structure Type MOL
InChI Key DPEIRAIGIGWWDP-KVOOEGMKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.9
MW (Da)
5.49
ALogP
4
HBA
0
HBD
67.3
PSA (Ų)
0.43
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClF3N2O3S
MW 518.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
QGY-7703
CHEMBL4296490
IC50 5.46 5.46 3440.0 1
HepG2
CHEMBL395
IC50 5.44 5.44 3620.0 1
SMMC-7721
CHEMBL613831
IC50 5.31 5.31 4880.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11130.0 1
L02
CHEMBL4296457
IC50 4.92 4.92 11940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine