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Compound Detail

CHEMBL4177342

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COc1cc(/C=C2\CN(S(=O)(=O)c3ccc(F)cc3)C/C(=C\c3cc(OC)cc(OC)c3)C2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4177342
Phase Preclinical
Structure Type MOL
InChI Key LEPNDEZVSSKZKO-VGENTYGXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
4.60
ALogP
7
HBA
0
HBD
91.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FNO7S
MW 553.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.76

Activity Summary

IC50 5 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.09 5.09 8100.0 1
SMMC-7721
CHEMBL613831
IC50 5.09 5.09 8210.0 1
QGY-7703
CHEMBL4296490
IC50 4.94 4.94 11440.0 1
Unchecked
CHEMBL612545
IC50 4.84 4.84 14410.0 1
L02
CHEMBL4296457
IC50 4.7 4.7 19800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine