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Compound Detail

CHEMBL4757484

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COc1ccc(-c2cnc3c4ncccc4nn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4757484
Phase Preclinical
Structure Type MOL
InChI Key JRZBIXAPMAWODK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.95
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.56
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 C16H12N4O
MW 276.30
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.63
Ki 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.97 6.97 107.2 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.63 6.63 236.0 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 SH-SY5Y 3
33071056 10.1016/j.ejmech.2020.112911 Amine oxidase [flavin-containing] A 1
33071056 10.1016/j.ejmech.2020.112911 Unchecked 1

Data from ChEMBL 36 via Core Engine