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Compound Detail

CHEMBL4071531

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COC(=O)N(CCCCN(CCCNC(=O)OCCOCCO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3)C(=O)OC)CCCNC(=O)OCCOCCO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4071531
Phase Preclinical
Structure Type MOL
InChI Key AHRZHPRPODIEBH-OHGJHXKJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1115.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H90N4O20
MW 1115.32

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1000.0 nM 6.0 Cytotoxicity against human MCF7 cells assessed as reduction in cell number after... 28549888

Literature References

PubMed DOI Target Context # Activities
28549888 10.1016/j.bmc.2017.05.018 MCF7 3

Data from ChEMBL 36 via Core Engine