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Compound Detail

CHEMBL2285810

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CCO/N=C/Nc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL2285810
Phase Preclinical
Structure Type MOL
InChI Key WJFZYEJFJGGGRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

233.1
MW (Da)
3.39
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10Cl2N2O
MW 233.10
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botrytis cinerea
CHEMBL612399
EC50 4.92 4.92 12022.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botrytis cinerea EC50 = 12022.64 nM 4.92 Fungicidal activity against benzimidazole-resistant Botryotinia fuckeliana after... -

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.17.17 Botrytis cinerea 5
- 10.1584/jpestics.16.481 Botrytis cinerea 2
- 10.1584/jpestics.17.17 No relevant target 1
- 10.1584/jpestics.17.17 Phaseolus vulgaris 1

Data from ChEMBL 36 via Core Engine