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Compound Detail

CHEMBL4441873

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COc1ccc(/C=C2\CN(C)C/C(=C\c3ccncc3)C2=O)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4441873
Phase Preclinical
Structure Type MOL
InChI Key ZXRGDHZTKDGBHJ-JYFOCSDGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.09
ALogP
6
HBA
0
HBD
60.9
PSA (Ų)
0.74
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 C22H24N2O4
MW 380.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.45 5.45 3560.0 1
QGY-7703
CHEMBL4296490
IC50 5.08 5.08 8350.0 1
SMMC-7721
CHEMBL613831
IC50 5.04 5.04 9080.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 11880.0 1
L02
CHEMBL4296457
IC50 4.81 4.81 15570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine