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Compound Detail

CHEMBL296425

LEUCINAMIDE
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CC(C)CC(N)C(N)=O

Basic Information

ChEMBL ID CHEMBL296425
Name LEUCINAMIDE
Phase Preclinical
Structure Type MOL
InChI Key FORGMRSGVSYZQR-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
12729634 10.1016/s0960-894x(03)00280-4 Unchecked 1

Data from ChEMBL 36 via Core Engine