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Compound Detail

CHEMBL2227963

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COP(=O)(OC)C(C)OC(=O)C(C)Oc1ccc(Cl)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2227963
Phase Preclinical
Structure Type MOL
InChI Key QZPMGNLLWAYTGW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.1
MW (Da)
4.14
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17Cl2O6P
MW 371.15
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cucumis sativus
CHEMBL613956
 IC50 5.85 5.51 1420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cucumis sativus IC50 = 1420.0 nM 5.85 Herbicidal activity against Cucumis sativus Jin 4 (cucumber) assessed as inhibit... 21452831
Cucumis sativus IC50 = 6740.0 nM 5.17 Herbicidal activity against Cucumis sativus Jin 4 (cucumber) assessed as inhibit... 21452831

Literature References

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

Data from ChEMBL 36 via Core Engine