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Compound Detail

CHEMBL4546689

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C[C@@H]1C[C@H](O)C[C@H]2c3cc(OCc4cccc(F)c4)c(OCc4cccc(F)c4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4546689
Phase Preclinical
Structure Type MOL
InChI Key DJFZVENKTVXYHJ-VAQLEPBLSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.57
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.52
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 C28H29F2NO3
MW 465.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.03

Activity Summary

IC50 7 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.21 6.21 620.0 1
K562
CHEMBL385
IC50 5.97 5.97 1080.0 1
MDA-MB-231
CHEMBL400
IC50 5.91 5.91 1230.0 1
HeLa
CHEMBL399
IC50 5.88 5.88 1310.0 1
PC-3
CHEMBL390
IC50 5.87 5.87 1360.0 1
DU-145
CHEMBL613508
IC50 5.52 5.52 3050.0 1
RWPE-1
CHEMBL4296492
IC50 5.35 5.35 4450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine