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Compound Detail

CHEMBL4466963

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CC(=O)Nc1ccc(S(=O)(=O)N2C/C(=C\c3ccncc3)C(=O)/C(=C/c3ccccc3F)C2)cc1

Basic Information

ChEMBL ID CHEMBL4466963
Phase Preclinical
Structure Type MOL
InChI Key TVZLWIHRSYVVFV-NNFYUIBOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
3.92
ALogP
5
HBA
1
HBD
96.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22FN3O4S
MW 491.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 5 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.93 4.93 11700.0 1
L02
CHEMBL4296457
IC50 4.91 4.91 12290.0 1
SMMC-7721
CHEMBL613831
IC50 4.87 4.87 13400.0 1
QGY-7703
CHEMBL4296490
IC50 4.86 4.86 13700.0 1
Unchecked
CHEMBL612545
IC50 4.85 4.85 14160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine