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Compound Detail

CHEMBL2227928

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COP(=O)(COC(=O)COc1ccc(Cl)cc1Cl)OC

Basic Information

ChEMBL ID CHEMBL2227928
Phase Preclinical
Structure Type MOL
InChI Key JNUOWSZMTFVJKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

343.1
MW (Da)
3.36
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.56
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 C11H13Cl2O6P
MW 343.10
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cucumis sativus
CHEMBL613956
IC50 7.24 6.175 57.7 2
Pyruvate dehydrogenase complex
CHEMBL2366570
IC50 4.71 4.71 19700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21452831 10.1021/jf104247w Digitaria sanguinalis 8
21452831 10.1021/jf104247w Pyruvate dehydrogenase complex 7
21452831 10.1021/jf104247w Setaria viridis 6
21452831 10.1021/jf104247w Chenopodium album 6
21452831 10.1021/jf104247w Amaranthus spinosus 6
21452831 10.1021/jf104247w Abutilon theophrasti 6
21452831 10.1021/jf104247w Echinochloa crus-galli 3
21452831 10.1021/jf104247w Amaranthus retroflexus 3
21452831 10.1021/jf104247w Cucumis sativus 2
21452831 10.1021/jf104247w Medicago sativa 2
21452831 10.1021/jf104247w Brassica rapa subsp. oleifera 2
21452831 10.1021/jf104247w Brassica juncea 1
21452831 10.1021/jf104247w Oryza sativa 1

Data from ChEMBL 36 via Core Engine