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Compound Detail

CHEMBL17061

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Basic Information

ChEMBL ID CHEMBL17061
Phase Preclinical
Structure Type MOL
InChI Key IEHKJRSMRUEWBW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

134.2
MW (Da)
-1.20
ALogP
4
HBA
2
HBD
58.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H14N2O2
MW 134.18
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.63

Literature References

PubMed DOI Target Context # Activities
1573631 10.1021/jm00086a003 Ornithine decarboxylase 1
1573631 10.1021/jm00086a003 T-24 1

Data from ChEMBL 36 via Core Engine