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Compound Detail

CHEMBL409475

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)OCC(Cl)(Cl)Cl)[C@@]1(C)C(=O)[C@H](OC(=O)OCC(Cl)(Cl)Cl)C3=C(C)[C@@H](OC(=O)/C=C/c4ccc(C(=O)c5ccccc5)cc4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL409475
Phase Preclinical
Structure Type MOL
InChI Key BUVVFVPDJRWQLL-LRAPCRINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1129.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H48Cl6O16
MW 1129.65

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7R
CHEMBL614327
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7R IC50 = 170.0 nM 6.77 Cytotoxicity was evaluated at 3 uM concentration in MCF7-R cell line when co-adm... 9871652

Literature References

PubMed DOI Target Context # Activities
9871652 10.1016/s0960-894x(97)10218-9 MCF7R 2

Data from ChEMBL 36 via Core Engine