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Compound Detail

CHEMBL212069

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O=C(Nc1ccccc1NC(=O)c1cc2ccccc2oc1=O)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL212069
Phase Preclinical
Structure Type MOL
InChI Key WIGUZCABIKOWPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
4.40
ALogP
6
HBA
2
HBD
118.6
PSA (Ų)
0.39
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 C26H16N2O6
MW 452.42
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.79 7.79 16.2 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759860 10.1016/j.bmcl.2006.04.026 Monoamine oxidase 1
16759860 10.1016/j.bmcl.2006.04.026 Amine oxidase [flavin-containing] B 1
16759860 10.1016/j.bmcl.2006.04.026 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine