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Compound Detail

CHEMBL1814067

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COc1ccc(NC(=O)c2coc3ccccc3c2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1814067
Phase Preclinical
Structure Type MOL
InChI Key HEPJKZNAEUBTQL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
3.06
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO5
MW 325.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.63
Ki 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.63 5.63 2330.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.19 5.19 6390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine