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Compound Detail

CHEMBL212068

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O=C(NCCCCCCNC(=O)c1cc2ccccc2oc1=O)c1cc2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL212068
Phase Preclinical
Structure Type MOL
InChI Key QFZMRUJJVOEYDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.62
ALogP
6
HBA
2
HBD
118.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O6
MW 460.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 8.4 8.4 4.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.74 5.74 1819.7 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