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Compound Detail

CHEMBL4854462

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C[C@H]1[C@@H](OC(=O)c2ccc(C(=O)O[C@H]3O[C@@H]4O[C@]5(C)CC[C@H]6[C@H](C)CC[C@@H]([C@H]3C)[C@@]46OO5)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 CHEMBL4854462
Phase Preclinical
Structure Type MOL
InChI Key OKYXDXNWOGXBTM-ZFRSRMJLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
6.42
ALogP
12
HBA
0
HBD
126.4
PSA (Ų)
0.25
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50O12
MW 698.81
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.61

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.62 6.62 240.0 1
786-0
CHEMBL613102
IC50 6.32 6.32 480.0 1
PC-3
CHEMBL390
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine