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Compound Detail

CHEMBL483105

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CCOP(C)(=O)SCCN(C(C)C)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL483105
Phase Preclinical
Structure Type MOL
InChI Key JJIUCEJQJXNMHV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
3.70
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H26NO2PS
MW 267.38
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.66

Literature References

PubMed DOI Target Context # Activities
18479118 10.1021/jm701253t Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine