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Compound Detail

CHEMBL2227966

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

Basic Information

ChEMBL ID CHEMBL2227966
Phase Preclinical
Structure Type MOL
InChI Key PVCRHHDYWIOISS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
4.92
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.43
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 C15H21Cl2O6P
MW 399.21
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cucumis sativus
CHEMBL613956
 IC50 5.53 5.195 2980.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cucumis sativus IC50 = 2980.0 nM 5.53 Herbicidal activity against Cucumis sativus Jin 4 (cucumber) assessed as inhibit... 21452831
Cucumis sativus IC50 = 13700.0 nM 4.86 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