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Compound Detail

CHEMBL2269243

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CC1=C(c2ccccc2)C(=O)N(C(C)(C)c2cc(Cl)cc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL2269243
Phase Preclinical
Structure Type MOL
InChI Key WJIMMYOQYYMXRX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
5.54
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2NO
MW 360.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Echinochloa oryzicola
CHEMBL2366952
IC50 7.92 7.92 12.0 1
Oryza sativa
CHEMBL613061
IC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.29.339 Echinochloa oryzicola 10
- 10.1584/jpestics.29.339 Schoenoplectiella juncoides 4
- 10.1584/jpestics.29.339 Oryza sativa 4
- 10.1584/jpestics.30.384 Echinochloa oryzicola 3
- 10.1584/jpestics.30.384 Unchecked 1
- 10.1584/jpestics.30.384 Oryza sativa 1

Data from ChEMBL 36 via Core Engine