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Compound Detail

CHEMBL4465295

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O=C1/C(=C/c2ccncc2)CN(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)C/C1=C\c1ccccc1F

Basic Information

ChEMBL ID CHEMBL4465295
Phase Preclinical
Structure Type MOL
InChI Key HTQIYWOBSCPMIF-IWGRKNQJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.87
ALogP
6
HBA
0
HBD
110.5
PSA (Ų)
0.31
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 C24H18FN3O5S
MW 479.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.48

Activity Summary

IC50 5 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
QGY-7703
CHEMBL4296490
IC50 5.06 5.06 8800.0 1
HepG2
CHEMBL395
IC50 4.95 4.95 11300.0 1
SMMC-7721
CHEMBL613831
IC50 4.8 4.8 15800.0 1
Unchecked
CHEMBL612545
IC50 4.79 4.79 16020.0 1
L02
CHEMBL4296457
IC50 4.74 4.74 18380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine