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Compound Detail

CHEMBL4474556

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

Basic Information

ChEMBL ID CHEMBL4474556
Phase Preclinical
Structure Type MOL
InChI Key ZGEGRLIIIFXHHM-ZOSUSCCZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
5.29
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO3
MW 429.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.39

Activity Summary

IC50 7 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.94 5.94 1150.0 1
K562
CHEMBL385
IC50 5.82 5.82 1520.0 1
RWPE-1
CHEMBL4296492
IC50 5.74 5.74 1840.0 1
MCF7
CHEMBL387
IC50 5.66 5.66 2200.0 1
DU-145
CHEMBL613508
IC50 5.66 5.66 2180.0 1
HeLa
CHEMBL399
IC50 5.58 5.58 2660.0 1
PC-3
CHEMBL390
IC50 5.55 5.55 2810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine