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Compound Detail

CHEMBL2286544

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

Basic Information

ChEMBL ID CHEMBL2286544
Phase Preclinical
Structure Type MOL
InChI Key YLDPOTJWYBZNCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.6
MW (Da)
4.00
ALogP
3
HBA
1
HBD
42.9
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 C11H13Cl3N2O2
MW 311.60
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botrytis cinerea
CHEMBL612399
EC50 7.49 7.49 32.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botrytis cinerea EC50 = 32.36 nM 7.49 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