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Compound Detail

CHEMBL4466044

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CC(C)=CC[C@H]1C[C@]23C[C@@H](CC=C(C)C)C(C)(C)[C@H]4CCC(C)(C)O[C@]42OC(=O)C(C(=O)c2ccc(OC(=O)c4ccc(F)cc4)c(OC(=O)c4ccc(F)cc4)c2)=C3OC1(C)C

Basic Information

ChEMBL ID CHEMBL4466044
Phase Preclinical
Structure Type MOL
InChI Key WBYSTIQPWZYRJY-JHCSIVACSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

865.0
MW (Da)
11.86
ALogP
9
HBA
0
HBD
114.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H58F2O9
MW 865.02
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness 0.97

Activity Summary

IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.93 4.93 11720.0 1
HeLa
CHEMBL399
IC50 4.92 4.92 11920.0 1
MCF7
CHEMBL387
IC50 4.78 4.78 16750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine