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Compound Detail

CHEMBL2286812

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CC1(C)CCc2c(NC(=O)c3cccnc3Cl)cccc21

Basic Information

ChEMBL ID CHEMBL2286812
Phase Preclinical
Structure Type MOL
InChI Key JWAMPRHAFCNLIK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
4.21
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O
MW 300.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 4.54
IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 6.09 6.09 812.8 1
Rhizoctonia solani
CHEMBL613272
EC50 4.54 4.54 28840.3 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