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Compound Detail

CHEMBL1806757

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Cn1c(=O)c2c(nc(OCC3CCCC3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1806757
Phase Preclinical
Structure Type MOL
InChI Key BBMNPXACGURNQA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
0.54
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.83
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 C14H20N4O3
MW 292.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 4.8
Ki 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 5.1 5.1 7980.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 4.93 4.93 11650.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.8 4.8 15915.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.64 4.64 22810.0 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