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Compound Detail

CHEMBL3780057

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CCOC(=O)N1N=C(c2ccc(O)c(OC)c2)CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3780057
Phase Preclinical
Structure Type MOL
InChI Key QSDDGSNZABYDPQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.71
ALogP
5
HBA
1
HBD
71.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819666 10.1021/acsmedchemlett.5b00326 Amine oxidase [flavin-containing] A 3
26819666 10.1021/acsmedchemlett.5b00326 Amine oxidase [flavin-containing] B 1
26819666 10.1021/acsmedchemlett.5b00326 Unchecked 1

Data from ChEMBL 36 via Core Engine