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Compound Detail

CHEMBL1760722

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COc1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)cc1

Basic Information

ChEMBL ID CHEMBL1760722
Phase Preclinical
Structure Type MOL
InChI Key JMDNXKAWMPEATG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
5.44
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O
MW 352.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

Ki 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 9.22 9.22 0.6 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.77 8.77 1.7 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 6.64 6.64 230.3 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.52 6.52 301.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] A 2
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine