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Compound Detail

CHEMBL5630148

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O=C1OCc2ccc(N3N=C(c4cccc(F)c4O)CC3=O)cc21

Basic Information

ChEMBL ID CHEMBL5630148
Phase Preclinical
Structure Type MOL
InChI Key GQQIMPMVLJYESP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
2.34
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11FN2O4
MW 326.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 900.0 nM 6.05 Inhibition of human recombinant MAO-B 36857812

Literature References

PubMed DOI Target Context # Activities
36857812 10.1016/j.ejmech.2023.115216 Amine oxidase [flavin-containing] A 2
36857812 10.1016/j.ejmech.2023.115216 Amyloid-beta precursor protein 2
36857812 10.1016/j.ejmech.2023.115216 Amine oxidase [flavin-containing] B 1
36857812 10.1016/j.ejmech.2023.115216 Unchecked 1
36857812 10.1016/j.ejmech.2023.115216 No relevant target 1

Data from ChEMBL 36 via Core Engine