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Compound Detail

CHEMBL2227964

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CCCC(OC(=O)COc1ccc(Cl)cc1Cl)P(=O)(OC)OC

Basic Information

ChEMBL ID CHEMBL2227964
Phase Preclinical
Structure Type MOL
InChI Key RDVVZFJYIDVUAS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
4.53
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19Cl2O6P
MW 385.18
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cucumis sativus
CHEMBL613956
IC50 8.12 6.575 7.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21452831 10.1021/jf104247w Cucumis sativus 2

Data from ChEMBL 36 via Core Engine