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Compound Detail

CHEMBL2288800

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CO/N=C(\c1cc(C)no1)c1ccccc1COc1cc(C)ccc1C

Basic Information

ChEMBL ID CHEMBL2288800
Phase Preclinical
Structure Type MOL
InChI Key QYNVTCIYDCILBS-LNVKXUELSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.58
ALogP
5
HBA
0
HBD
56.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyricularia oryzae
CHEMBL612925
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyricularia oryzae IC50 = 46.0 nM 7.34 Inhibition of oxygen consumption in Magnaporthe oryzae submitochondrial particle... -

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.24.130 Puccinia coronata 4
- 10.1584/jpestics.24.130 Botrytis cinerea 4
- 10.1584/jpestics.24.130 Blumeria graminis f. sp. tritici 4
- 10.1584/jpestics.24.130 Podosphaera fuliginea 4
- 10.1584/jpestics.24.130 Pyricularia oryzae 1

Data from ChEMBL 36 via Core Engine