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Compound Detail

CHEMBL3422486

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NCP(=O)(O)CNC1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3422486
Phase Preclinical
Structure Type MOL
InChI Key KZAYTOCJLPKWMX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
1.05
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.60
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 C8H19N2O2P
MW 206.23
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.09

Literature References

PubMed DOI Target Context # Activities
25699141 10.1021/ml500380f Unchecked 2

Data from ChEMBL 36 via Core Engine