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Compound Detail

CHEMBL246068

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NCCOP(=O)(O)Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL246068
Phase Preclinical
Structure Type MOL
InChI Key SPLJDKFSDKFMFY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.35
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14NO3P
MW 215.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.33

Literature References

PubMed DOI Target Context # Activities
17467985 10.1016/j.bmcl.2007.04.026 Unchecked 2

Data from ChEMBL 36 via Core Engine