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Compound Detail

CHEMBL598548

LEUCINE AMIDE
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CC(C)C[C@H](N)C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL598548
Name LEUCINE AMIDE
Phase Preclinical
Structure Type MOL
InChI Key FORGMRSGVSYZQR-YFKPBYRVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

130.2
MW (Da)
-0.15
ALogP
2
HBA
2
HBD
69.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H14N2O
MW 130.19
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.33

Literature References

PubMed DOI Target Context # Activities
20031422 10.1016/j.bmc.2009.12.012 Phospholipase A-2-activating protein 1
20031422 10.1016/j.bmc.2009.12.012 Alkaline phosphatase, tissue-nonspecific isozyme 1
20031422 10.1016/j.bmc.2009.12.012 Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine