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Compound Detail

CHEMBL1673076

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

Basic Information

ChEMBL ID CHEMBL1673076
Phase Preclinical
Structure Type MOL
InChI Key JGVNOCVDDDWWKO-WDSKDSINSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
-0.18
ALogP
3
HBA
4
HBD
109.6
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 C6H17N2O3P
MW 196.19
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.56

Literature References

PubMed DOI Target Context # Activities
18458130 10.1128/aac.01327-07 Plasmodium falciparum 2
18458130 10.1128/aac.01327-07 Leucine aminopeptidase 1

Data from ChEMBL 36 via Core Engine