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Compound Detail

CHEMBL450410

FENAMIPHOS
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CCOP(=O)(O)N(c1ccc(SC)c(C)c1)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL450410
Name FENAMIPHOS
Phase Preclinical
Structure Type MOL
InChI Key PIYZYPUXWGSMDP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.07
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.63
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 C13H22NO3PS
MW 303.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.75

Literature References

PubMed DOI Target Context # Activities
- 10.1016/j.cropro.2011.08.017 Zingiber officinale 6
- 10.1016/j.cropro.2011.08.017 Meloidogyne incognita 4
18479118 10.1021/jm701253t Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine