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Compound Detail

CHEMBL1760718

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Oc1ccccc1C1CC(c2c3ccccc3cc3ccccc23)=NN1

Basic Information

ChEMBL ID CHEMBL1760718
Phase Preclinical
Structure Type MOL
InChI Key JXDBUOPWCXRJKN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
5.14
ALogP
3
HBA
2
HBD
44.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O
MW 338.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.01

Activity Summary

Ki 4 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 8.23 8.23 5.9 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.13 8.13 7.3 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.16 7.16 69.9 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 7.11 7.11 77.6 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