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Compound Detail

CHEMBL2286814

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CCC1CC(C)(CC)c2cccc(NC(=O)c3cccnc3Cl)c21

Basic Information

ChEMBL ID CHEMBL2286814
Phase Preclinical
Structure Type MOL
InChI Key RMJYIGSZMFOADY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.9
MW (Da)
5.55
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.74
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O
MW 342.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 4.47
IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 8.01 8.01 9.8 1
Rhizoctonia solani
CHEMBL613272
EC50 4.47 4.47 33884.4 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 Botrytis cinerea 1
- 10.1584/jpestics.17.2_91 Rhizoctonia solani 1

Data from ChEMBL 36 via Core Engine