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Compound Detail

CHEMBL4173077

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O=C1/C(=C/c2cccc([N+](=O)[O-])c2)CN(S(=O)(=O)c2ccc(F)cc2)C/C1=C\c1ccccc1F

Basic Information

ChEMBL ID CHEMBL4173077
Phase Preclinical
Structure Type MOL
InChI Key NEYQQGMMCFDEHZ-LCAIAVFMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
4.61
ALogP
5
HBA
0
HBD
97.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F2N2O5S
MW 496.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

IC50 5 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.15 5.15 7040.0 1
SMMC-7721
CHEMBL613831
IC50 5.11 5.11 7820.0 1
QGY-7703
CHEMBL4296490
IC50 4.83 4.83 14890.0 1
L02
CHEMBL4296457
IC50 4.77 4.77 17000.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.75 17810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine