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Compound Detail

CHEMBL2313294

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COc1cccc(/C=C/c2cc3c(c(=O)n(C)c(=O)n3C)n2C)c1

Basic Information

ChEMBL ID CHEMBL2313294
Phase Preclinical
Structure Type MOL
InChI Key JIFDQSFRBJEEAE-CMDGGOBGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.75
ALogP
6
HBA
0
HBD
58.2
PSA (Ų)
0.74
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 C18H19N3O3
MW 325.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 6.43
Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.43 6.43 370.2 1
Adenosine receptor A2a
CHEMBL251
Ki 6.41 6.41 390.5 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.91 5.91 1237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23281824 10.1021/jm301686s Amine oxidase [flavin-containing] A 1
23281824 10.1021/jm301686s Amine oxidase [flavin-containing] B 1
23281824 10.1021/jm301686s Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine