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Compound Detail

CHEMBL2272355

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CC1CC(C)(C)c2cccc(NC(=O)c3cccnc3Cl)c21

Basic Information

ChEMBL ID CHEMBL2272355
Phase Preclinical
Structure Type MOL
InChI Key KDJVKWYVUGSJQR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
4.77
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.81
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 C18H19ClN2O
MW 314.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 5.11
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 7.39 7.39 40.7 1
Rhizoctonia solani
CHEMBL613272
EC50 5.11 5.11 7762.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.G10-70 Pyricularia grisea 1
- 10.1584/jpestics.G10-70 Puccinia recondita 1
- 10.1584/jpestics.G10-70 Podosphaera xanthii 1
- 10.1584/jpestics.G10-70 Botrytis cinerea 1
- 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