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Compound Detail

CHEMBL1814064

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O=C(Nc1ccc(O)cc1)c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1814064
Phase Preclinical
Structure Type MOL
InChI Key BCZWYCOIPMQUNI-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.75
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO4
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 7.19
Ki 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.19 6.525 64.0 2
Adenosine receptor A2b
CHEMBL255
Ki 5.54 5.54 2890.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.32 5.32 4760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696156 10.1021/jm2004267 Amine oxidase [flavin-containing] B 3
22703703 10.1016/j.ejmech.2012.05.033 Adenosine receptor A2b 2
21696156 10.1021/jm2004267 Amine oxidase [flavin-containing] A 1
21696156 10.1021/jm2004267 Unchecked 1
27244485 10.1021/acs.jmedchem.6b00527 Amine oxidase [flavin-containing] B 1
27244485 10.1021/acs.jmedchem.6b00527 Amine oxidase [flavin-containing] A 1
27244485 10.1021/acs.jmedchem.6b00527 Unchecked 1

Data from ChEMBL 36 via Core Engine