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Compound Detail

CHEMBL2286821

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CCCCC1(CC)Cc2cccc(NC(=O)c3cccnc3Cl)c2O1

Basic Information

ChEMBL ID CHEMBL2286821
Phase Preclinical
Structure Type MOL
InChI Key HPUQRJJMMNTYMD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
5.26
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.72
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O2
MW 358.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

EC50 1 meas.
IC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 7.41 7.41 38.9 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 Botrytis cinerea 1
- 10.1584/jpestics.17.2_91 Rhizoctonia solani 1

Data from ChEMBL 36 via Core Engine