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Compound Detail

CHEMBL4559251

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C[C@@H]1C[C@@](C)(O)C[C@H]2c3cc(OCc4cc(F)cc(F)c4)c(OCc4cc(F)cc(F)c4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4559251
Phase Preclinical
Structure Type MOL
InChI Key RAGLNSDJHLTVPH-LVCBDQGFSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
6.23
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F4NO3
MW 515.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.11

Activity Summary

IC50 7 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.95 5.95 1130.0 1
PC-3
CHEMBL390
IC50 5.89 5.89 1290.0 1
HeLa
CHEMBL399
IC50 5.89 5.89 1290.0 1
DU-145
CHEMBL613508
IC50 5.88 5.88 1330.0 1
MCF7
CHEMBL387
IC50 5.7 5.7 1980.0 1
MDA-MB-231
CHEMBL400
IC50 5.55 5.55 2810.0 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