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Compound Detail

CHEMBL2286799

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O=C(Nc1ccccc1)c1cccnc1Cl

Basic Information

ChEMBL ID CHEMBL2286799
Phase Preclinical
Structure Type MOL
InChI Key MPNXSZJPSVBLHP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.7
MW (Da)
2.99
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 C12H9ClN2O
MW 232.67
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.95

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome b-c1 complex subunit Rieske, mitochondrial
CHEMBL2366433
IC50 4.17 4.17 67608.3 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