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Compound Detail

CHEMBL5624890

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CCCCC1OC(=O)c2cc(N3N=C(c4cc(Cl)cc(Cl)c4O)CC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL5624890
Phase Preclinical
Structure Type MOL
InChI Key FPNQNDPJNRIPJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
5.24
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18Cl2N2O4
MW 433.29
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.26 5.26 5530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 5530.0 nM 5.26 Inhibition of human recombinant MAO-B 36857812

Literature References

PubMed DOI Target Context # Activities
36857812 10.1016/j.ejmech.2023.115216 Amyloid-beta precursor protein 4
36857812 10.1016/j.ejmech.2023.115216 Amine oxidase [flavin-containing] A 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