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Compound Detail

CHEMBL4858752

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C[C@H]1[C@@H](OC(=O)c2ccc(-c3ccc(C(=O)O[C@H]4O[C@@H]5O[C@]6(C)CC[C@H]7[C@H](C)CC[C@@H]([C@H]4C)[C@@]57OO6)cc3)cc2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4858752
Phase Preclinical
Structure Type MOL
InChI Key SBTWAEGOXIZLNF-CTZIVZOXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

774.9
MW (Da)
8.08
ALogP
12
HBA
0
HBD
126.4
PSA (Ų)
0.22
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54O12
MW 774.90
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 1.41

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 5.51 5.51 3080.0 1
HeLa
CHEMBL399
IC50 5.4 5.4 3970.0 1
PC-3
CHEMBL390
IC50 5.02 5.02 9480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine