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Compound Detail

CHEMBL213141

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O=C(NCCNC(=O)c1cc2ccccc2oc1=O)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL213141
Phase Preclinical
Structure Type MOL
InChI Key UEHSTGDQZXUEEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.06
ALogP
6
HBA
2
HBD
118.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O6
MW 404.38
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.48 7.48 33.1 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.2 5.2 6309.6 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