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Compound Detail

CHEMBL2286543

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CCO/N=C/Nc1cc(Cl)c(OCOC)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2286543
Phase Preclinical
Structure Type MOL
InChI Key GXICOFUBQRUEBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.1
MW (Da)
3.37
ALogP
4
HBA
1
HBD
52.1
PSA (Ų)
0.36
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 C11H14Cl2N2O3
MW 293.15
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botrytis cinerea
CHEMBL612399
EC50 6.76 6.76 173.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botrytis cinerea EC50 = 173.78 nM 6.76 Fungicidal activity against benzimidazole-resistant Botryotinia fuckeliana after... -

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.17.17 Botrytis cinerea 1
- 10.1584/jpestics.17.17 No relevant target 1
- 10.1584/jpestics.17.17 Phaseolus vulgaris 1

Data from ChEMBL 36 via Core Engine