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Compound Detail

CHEMBL212843

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CC(C)OC(=O)OCOP(=O)(OCOC(=O)OC(C)C)C(Cc1ccc(F)c(F)c1)P(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C

Basic Information

ChEMBL ID CHEMBL212843
Phase Preclinical
Structure Type MOL
InChI Key JMAPYVYIGMXDPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

766.6
MW (Da)
7.36
ALogP
18
HBA
0
HBD
213.2
PSA (Ų)
0.05
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42F2O18P2
MW 766.57
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.82 4.82 15200.0 1
NCI-H460
CHEMBL396
IC50 4.7 4.7 20100.0 1
SF-268
CHEMBL613977
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970405 10.1021/jm060280e MCF7 1
16970405 10.1021/jm060280e NCI-H460 1
16970405 10.1021/jm060280e SF-268 1

Data from ChEMBL 36 via Core Engine