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Compound Detail

CHEMBL1673080

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CC(C)C(NC(=O)C(N)Cc1ccccc1)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1673080
Phase Preclinical
Structure Type MOL
InChI Key QDAZTQKITKVCOA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
0.83
ALogP
3
HBA
4
HBD
112.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N2O4P
MW 300.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.13

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