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Compound Detail

CHEMBL4466571

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COCCn1ncc2cc(/C=N/c3ccc(Cl)c(Cl)c3)ccc21

Basic Information

ChEMBL ID CHEMBL4466571
Phase Preclinical
Structure Type MOL
InChI Key QXXYHQFDAVNRLV-KEBDBYFISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.74
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Cl2N3O
MW 348.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 8.89
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 9.24 9.24 0.6 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.89 8.89 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31265934 10.1016/j.ejmech.2019.06.041 Amine oxidase [flavin-containing] B 4
31265934 10.1016/j.ejmech.2019.06.041 Amine oxidase [flavin-containing] A 1
31265934 10.1016/j.ejmech.2019.06.041 Unchecked 1
31265934 10.1016/j.ejmech.2019.06.041 Acetylcholinesterase 1
31265934 10.1016/j.ejmech.2019.06.041 Cholinesterase 1

Data from ChEMBL 36 via Core Engine