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Compound Detail

CHEMBL4434945

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CC[C@@H]1C[C@@H](O)C[C@H]2c3cc(OCc4ccccc4)c(OCc4ccccc4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4434945
Phase Preclinical
Structure Type MOL
InChI Key ISNKPXWNCHGDIW-SLQPCKNISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.68
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3
MW 443.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.36

Activity Summary

IC50 7 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.85 5.85 1410.0 1
DU-145
CHEMBL613508
IC50 5.78 5.78 1680.0 1
PC-3
CHEMBL390
IC50 5.67 5.67 2150.0 1
RWPE-1
CHEMBL4296492
IC50 5.66 5.66 2200.0 1
HeLa
CHEMBL399
IC50 5.61 5.61 2430.0 1
MCF7
CHEMBL387
IC50 5.55 5.55 2790.0 1
MDA-MB-231
CHEMBL400
IC50 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine