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Compound Detail

CHEMBL4542771

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Cc1ccc(S(=O)(=O)N2C/C(=C\c3cccnc3)C(=O)/C(=C/c3ccccc3F)C2)cc1

Basic Information

ChEMBL ID CHEMBL4542771
Phase Preclinical
Structure Type MOL
InChI Key HVXMVUAVLCJDKM-JFMUQQRKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.27
ALogP
4
HBA
0
HBD
67.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN2O3S
MW 448.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.38 5.38 4200.0 1
QGY-7703
CHEMBL4296490
IC50 5.01 5.01 9700.0 1
SMMC-7721
CHEMBL613831
IC50 4.99 4.99 10300.0 1
L02
CHEMBL4296457
IC50 4.83 4.83 14940.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine