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Compound Detail

CHEMBL474530

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CC1(C)O[C@@H]2[C@H](O1)[C@@H](O[Si](C)(C)C(C)(C)C)C=C1c3cc4c(c(O)c3C(=O)N[C@H]12)OCO4

Basic Information

ChEMBL ID CHEMBL474530
Phase Preclinical
Structure Type MOL
InChI Key IIZKALCGNREVSF-NBPAUJCUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO7Si
MW 461.59

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.7 5.7 2000.0 1
LoVo
CHEMBL614721
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
BXPC-3
CHEMBL614530
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19199649 10.1021/jm8013585 PC-3 1
19199649 10.1021/jm8013585 NON-PROTEIN TARGET 1
19199649 10.1021/jm8013585 BXPC-3 1
19199649 10.1021/jm8013585 LoVo 1
19199649 10.1021/jm8013585 A549 1
19199649 10.1021/jm8013585 MCF7 1
19199649 10.1021/jm8013585 No relevant target 1

Data from ChEMBL 36 via Core Engine