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Compound Detail

CHEMBL4206146

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CC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]1O[C@@H]([C@@H](CC)C(=O)OCC[Si](C)(C)C)CC[C@@H]1C)[C@H]1O[C@]2(C=C[C@H](n3cc(COC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)nn3)[C@]3(CC[C@@](C)([C@H]4CC[C@](O)(CC)[C@H](C)O4)O3)O2)[C@H](C)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4206146
Phase Preclinical
Structure Type MOL
InChI Key VCNZUIHYMLLPEV-IVDHOMIESA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

1150.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H84F9N3O11Si
MW 1150.34

Activity Summary

IC50 10 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 7.77 7.765 17.1 2
HL-60
CHEMBL383
IC50 6.6 6.6 250.0 1
A549
CHEMBL392
IC50 6.36 6.36 440.0 1
HeLa
CHEMBL399
IC50 6.21 6.21 620.0 1
SW480
CHEMBL612544
IC50 6.05 6.05 900.0 1
SMMC-7721
CHEMBL613831
IC50 6.05 6.05 890.0 1
4T1
CHEMBL612589
IC50 5.87 5.87 1340.0 1
MCF7
CHEMBL387
IC50 5.68 5.68 2070.0 1
BEAS-2B
CHEMBL4296403
IC50 5.34 5.34 4580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine