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Compound Detail

CHEMBL4470477

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

Basic Information

ChEMBL ID CHEMBL4470477
Phase Preclinical
Structure Type MOL
InChI Key NBMALCBZILDOMI-WBZRNCBQSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.96
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.47
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 C29H31F2NO3
MW 479.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.02

Activity Summary

IC50 7 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.39 6.39 410.0 1
MCF7
CHEMBL387
IC50 6.33 6.33 470.0 1
MDA-MB-231
CHEMBL400
IC50 6.23 6.23 590.0 1
HeLa
CHEMBL399
IC50 6.02 6.02 960.0 1
K562
CHEMBL385
IC50 6.0 6.0 1010.0 1
RWPE-1
CHEMBL4296492
IC50 5.73 5.73 1860.0 1
DU-145
CHEMBL613508
IC50 5.67 5.67 2140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine