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Compound Detail

CHEMBL4207960

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CC(=O)O[C@@H]1CC[C@]2(C)[C@H](CC[C@]3(CNc4ccccc4)O[C@H](C4=CCOC4=O)C[C@H]32)[C@]1(C)CO[Si](C(C)C)(C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL4207960
Phase Preclinical
Structure Type MOL
InChI Key NSNZCPQSUMWNJV-UFVCMBBUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

640.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H57NO6Si
MW 639.95

Activity Summary

IC50 6 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.21 5.21 6100.0 1
P388
CHEMBL389
IC50 5.18 5.18 6540.0 1
MCF7
CHEMBL387
IC50 5.08 5.08 8330.0 1
A549
CHEMBL392
IC50 5.03 5.03 9430.0 1
HT-29
CHEMBL384
IC50 4.76 4.76 17470.0 1
KB
CHEMBL398
IC50 4.73 4.73 18770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine