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

CHEMBL2286828

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
CCC1(C)Oc2c(NC(=O)c3cccnc3Cl)cccc2C(C)O1

Basic Information

ChEMBL ID CHEMBL2286828
Phase Preclinical
Structure Type MOL
InChI Key ZYNSABAKIVOKFP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
4.58
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN2O3
MW 346.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 4.88
IC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 6.49 6.49 323.6 1
Rhizoctonia solani
CHEMBL613272
EC50 4.88 4.88 13182.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.17.2_91 Cytochrome b-c1 complex subunit Rieske, mitochondrial 1
- 10.1584/jpestics.17.2_91 Rhizoctonia solani 1
- 10.1584/jpestics.17.2_91 Botrytis cinerea 1

Data from ChEMBL 36 via Core Engine