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Compound Detail

CHEMBL4758739

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COc1ccc(-c2cnc3c4c(F)cccc4nn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4758739
Phase Preclinical
Structure Type MOL
InChI Key QDUXDDOMERYSJJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
3.70
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.57
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 C17H12FN3O
MW 293.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 7.21
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 7.47 7.47 33.7 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33071056 10.1016/j.ejmech.2020.112911 Amine oxidase [flavin-containing] B 3
33071056 10.1016/j.ejmech.2020.112911 Amine oxidase [flavin-containing] A 1
33071056 10.1016/j.ejmech.2020.112911 Unchecked 1
33071056 10.1016/j.ejmech.2020.112911 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine