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Compound Detail

CHEMBL5266999

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C[C@@H]1CC[C@H]2[C@@H](C)C(CCS(=O)(=O)CCC3O[C@@H]4O[C@]5(C)CC[C@@H]6[C@@H](C)CC[C@H]([C@@H]3C)[C@]46OO5)O[C@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL5266999
Phase Preclinical
Structure Type MOL
InChI Key JSQFVBNTUYNWJV-BRPLRQEASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

654.9
MW (Da)
5.68
ALogP
10
HBA
0
HBD
108.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54O10S
MW 654.86
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.46

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.4 7.4 40.0 1
HT-29
CHEMBL384
IC50 6.24 6.24 580.0 1
EL4
CHEMBL614293
IC50 6.09 6.09 820.0 1
BeWo
CHEMBL614525
IC50 5.8 5.8 1590.0 1
P388
CHEMBL389
IC50 5.07 5.07 8550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine