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Compound Detail

CHEMBL2286816

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CC1OCc2cccc(NC(=O)c3cccnc3Cl)c21

Basic Information

ChEMBL ID CHEMBL2286816
Phase Preclinical
Structure Type MOL
InChI Key PVKHUDFVZPKASV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
3.58
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.86
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 C15H13ClN2O2
MW 288.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.19

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 4.8 4.8 15848.9 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