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Compound Detail

CHEMBL1794849

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O=C1O[C@@H](CO)CN1n1cccc1.O=C1O[C@H](CO)CN1n1cccc1

Basic Information

ChEMBL ID CHEMBL1794849
Phase Preclinical
Structure Type MOL
InChI Key RUSIVZOKAFUGGA-UNLCMTKJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O6
MW 364.36

Activity Summary

Ki 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 6.57 6.57 270.0 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] A 1
11881986 10.1021/jm015578d Amine oxidase [flavin-containing] B 1
11881986 10.1021/jm015578d Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine