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Compound Detail

CHEMBL4567537

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Fc1cc(/N=C/c2ccc3[nH]ncc3c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL4567537
Phase Preclinical
Structure Type MOL
InChI Key HTITXSLPSJHZIN-REZTVBANSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
4.11
ALogP
2
HBA
1
HBD
41.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClFN3
MW 273.70
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.30

Activity Summary

IC50 2 meas. best 8.72
Ki 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 9.08 9.08 0.8 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.72 8.72 1.9 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 3
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