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Compound Detail

CHEMBL1906073

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COc1ccc2c(c1)C/C(=C\c1ccc(N(C)C)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL1906073
Phase Preclinical
Structure Type MOL
InChI Key BRJSGBLBUQXGOD-XNTDXEJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.58
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.22 7.22 60.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30881617 10.1039/C8MD00540K Adenosine receptor A1 2
30881617 10.1039/C8MD00540K Adenosine receptor A2a 2
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] A 1
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] B 1
27578245 10.1016/j.bmcl.2016.08.067 Unchecked 1

Data from ChEMBL 36 via Core Engine