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Compound Detail

CHEMBL1806758

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Cn1c(=O)c2c(nc(OCCCc3ccccc3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1806758
Phase Preclinical
Structure Type MOL
InChI Key AUBFXQRKTWFZBH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.98
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3
MW 328.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.21
Ki 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.35 6.35 450.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.21 6.21 615.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 4.62 4.62 24270.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.16 4.16 69335.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21621312 10.1016/j.ejmech.2011.05.014 Amine oxidase [flavin-containing] A 2
21621312 10.1016/j.ejmech.2011.05.014 Amine oxidase [flavin-containing] B 2
21621312 10.1016/j.ejmech.2011.05.014 Unchecked 1

Data from ChEMBL 36 via Core Engine