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Compound Detail

CHEMBL5191277

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O=C1c2ccccc2-c2nccc3c(OCCCCN4CCOCC4)ccc1c23

Basic Information

ChEMBL ID CHEMBL5191277
Phase Preclinical
Structure Type MOL
InChI Key MZDFVALIUNDPLA-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.94
ALogP
5
HBA
0
HBD
51.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O3
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 7 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 5.21 4.96 6120.0 2
MCF7
CHEMBL387
IC50 5.07 5.07 8460.0 1
MDA-MB-231
CHEMBL400
IC50 5.03 5.03 9430.0 1
A549
CHEMBL392
IC50 5.02 5.02 9630.0 1
HepG2
CHEMBL395
IC50 4.99 4.99 10270.0 1
L02
CHEMBL4296457
IC50 4.64 4.64 22860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine