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Compound Detail

CHEMBL4552732

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Cc1ccc(S(=O)(=O)N2C/C(=C\c3cccnc3)C(=O)/C(=C/c3ccccc3C(F)(F)F)C2)cc1

Basic Information

ChEMBL ID CHEMBL4552732
Phase Preclinical
Structure Type MOL
InChI Key MZMYLOSFPMVKHY-JFMUQQRKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.15
ALogP
4
HBA
0
HBD
67.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F3N2O3S
MW 498.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 5 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.53 5.53 2930.0 1
QGY-7703
CHEMBL4296490
IC50 5.21 5.21 6170.0 1
SMMC-7721
CHEMBL613831
IC50 5.17 5.17 6700.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11050.0 1
L02
CHEMBL4296457
IC50 4.91 4.91 12340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine