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Compound Detail

CHEMBL57286

ALLYLAMINE
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Basic Information

ChEMBL ID CHEMBL57286
Name ALLYLAMINE
Phase Preclinical
Structure Type MOL
InChI Key VVJKKWFAADXIJK-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

57.1
MW (Da)
0.13
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H7N
MW 57.10
Aromatic Rings 0
Heavy Atoms 4
NP-Likeness 0.47

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3885881 Rattus norvegicus 628
3968682 10.1021/jm00380a007 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine