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Compound Detail

CHEMBL550226

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CCCCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)CC

Basic Information

ChEMBL ID CHEMBL550226
Phase Preclinical
Structure Type MOL
InChI Key ZGFFGLRMPKYDQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.7
MW (Da)
6.85
ALogP
4
HBA
0
HBD
58.6
PSA (Ų)
0.10
QED
1
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H52NO4P
MW 449.66
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.28

Activity Summary

EC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.69 5.69 2040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani EC50 = 2040.0 nM 5.69 Antileishmanial activity against Leishmania donovani MHOM/ET/67/HU3 promastigote... 17908944

Literature References

PubMed DOI Target Context # Activities
17908944 10.1128/aac.00465-07 Leishmania donovani 2

Data from ChEMBL 36 via Core Engine