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Compound Detail

CHEMBL4449451

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O=C1/C(=C/c2ccncc2)CN(S(=O)(=O)c2ccccc2)C/C1=C\c1ccccc1F

Basic Information

ChEMBL ID CHEMBL4449451
Phase Preclinical
Structure Type MOL
InChI Key MQNZPCAFRDJPRY-OZNQKUEASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.96
ALogP
4
HBA
0
HBD
67.3
PSA (Ų)
0.58
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 C24H19FN2O3S
MW 434.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.24 5.24 5800.0 1
QGY-7703
CHEMBL4296490
IC50 5.08 5.08 8400.0 1
L02
CHEMBL4296457
IC50 4.8 4.8 15920.0 1
SMMC-7721
CHEMBL613831
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine