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Compound Detail

CHEMBL4573743

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

Basic Information

ChEMBL ID CHEMBL4573743
Phase Preclinical
Structure Type MOL
InChI Key ZGEGRLIIIFXHHM-PSUQPPDWSA-N
6
Targets
6
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 6 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.97 5.97 1060.0 1
DU-145
CHEMBL613508
IC50 5.71 5.71 1950.0 1
MCF7
CHEMBL387
IC50 5.6 5.6 2500.0 1
K562
CHEMBL385
IC50 5.49 5.49 3260.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7220.0 1
PC-3
CHEMBL390
IC50 5.12 5.12 7670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine