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Compound Detail

CHEMBL2253447

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COP(=O)(OC)C(OC(=O)COc1ccc(Cl)cc1Cl)c1ccco1

Basic Information

ChEMBL ID CHEMBL2253447
Phase Preclinical
Structure Type MOL
InChI Key IEQFSNFNURWUPF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

409.2
MW (Da)
4.69
ALogP
7
HBA
0
HBD
84.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15Cl2O7P
MW 409.16
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brassica rapa subsp. oleifera
CHEMBL2366828
IC50 7.38 7.38 41.8 1
Cucumis sativus
CHEMBL613956
IC50 6.47 6.47 338.8 1
Pyruvate dehydrogenase complex
CHEMBL2366571
IC50 4.55 4.55 28250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23398199 10.1021/jf305153h Beta vulgaris 8
23398199 10.1021/jf305153h Amaranthus spinosus 8
23398199 10.1021/jf305153h Chenopodium album 8
23398199 10.1021/jf305153h Amaranthus blitum 8
23398199 10.1021/jf305153h Polygonum aviculare 8
23398199 10.1021/jf305153h Oryza sativa 6
23398199 10.1021/jf305153h Zea mays 6
23398199 10.1021/jf305153h Brassica rapa subsp. oleifera 4
23398199 10.1021/jf305153h Rattus norvegicus 2
23398199 10.1021/jf305153h Amaranthus retroflexus 2
17288442 10.1021/jf062730h Cucumis sativus 1
23398199 10.1021/jf305153h Unchecked 1
23398199 10.1021/jf305153h Pyruvate dehydrogenase complex 1
23398199 10.1021/jf305153h Pisum sativum 1
23398199 10.1021/jf305153h Brassica juncea 1
23398199 10.1021/jf305153h Echinochloa crus-galli 1
23398199 10.1021/jf305153h Eclipta prostrata 1
23398199 10.1021/jf305153h Abutilon theophrasti 1

Data from ChEMBL 36 via Core Engine