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Compound Detail

CHEMBL3823326

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CCOP(=O)(OCC)C(C)NC(C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3823326
Phase Preclinical
Structure Type MOL
InChI Key JDZFNZVIDKJSNN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.99
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.72
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 C10H24NO3P
MW 237.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.24

Literature References

PubMed DOI Target Context # Activities
27162124 10.1016/j.ejmech.2016.04.067 No relevant target 1

Data from ChEMBL 36 via Core Engine