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Compound Detail

CHEMBL4585241

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COc1ccccc1N1CCN(CC(O)COc2ccc(O)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4585241
Phase Preclinical
Structure Type MOL
InChI Key YSVLPXXMZYGJCE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.12
ALogP
6
HBA
2
HBD
65.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O4
MW 408.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 6 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 4.79 4.79 16100.0 1
KK-47 cell line
CHEMBL614674
IC50 4.75 4.75 17600.0 1
PC-3
CHEMBL390
IC50 4.55 4.55 28000.0 1
PNT1A
CHEMBL4513131
IC50 4.46 4.46 34900.0 1
DU-145
CHEMBL613508
IC50 4.46 4.46 35100.0 1
786-0
CHEMBL613102
IC50 4.33 4.33 46900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine