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Compound Detail

CHEMBL4556684

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)/C=C/c1ccccc1OCC)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4556684
Phase Preclinical
Structure Type MOL
InChI Key OYRHXXMJWZCLKO-PLENVWGCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.40
ALogP
6
HBA
0
HBD
74.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30O6
MW 438.52
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.88

Activity Summary

IC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 6.75 6.75 180.0 1
SUM-159-PT
CHEMBL4483269
IC50 6.68 6.68 210.0 1
MCF7
CHEMBL387
IC50 6.54 6.54 290.0 1
MDA-MB-231
CHEMBL400
IC50 6.47 6.47 340.0 1
Bcap37
CHEMBL613842
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine