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Compound Detail

CHEMBL443766

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O=C(NO)OCCP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL443766
Phase Preclinical
Structure Type MOL
InChI Key QKWWYQUREUKDAE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

185.1
MW (Da)
-0.72
ALogP
4
HBA
4
HBD
116.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C3H8NO6P
MW 185.07
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.08

Literature References

PubMed DOI Target Context # Activities
18158249 10.1016/j.bmc.2007.12.001 Unchecked 1

Data from ChEMBL 36 via Core Engine