Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL378256

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)C(=O)OCOP(=O)(OCOC(=O)C(C)(C)C)C(Cc1ccc(Cl)c(Cl)c1)P(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL378256
Phase Preclinical
Structure Type MOL
InChI Key WOJNOEULCUYBCN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

791.6
MW (Da)
8.50
ALogP
14
HBA
0
HBD
176.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50Cl2O14P2
MW 791.59
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.47 6.47 340.0 1
SF-268
CHEMBL613977
IC50 5.84 5.84 1430.0 1
NCI-H460
CHEMBL396
IC50 5.57 5.57 2700.0 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