Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2286540

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCO/N=C/Nc1cc(Cl)c(OCC(C)C)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2286540
Phase Preclinical
Structure Type MOL
InChI Key CVELKRXEACOVHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
4.42
ALogP
3
HBA
1
HBD
42.9
PSA (Ų)
0.46
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 C13H18Cl2N2O2
MW 305.21
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Botrytis cinerea
CHEMBL612399
EC50 4.79 4.79 16218.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Botrytis cinerea EC50 = 16218.1 nM 4.79 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