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Compound Detail

CHEMBL565126

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CCCCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+]1(C)CCSCC1.O

Basic Information

ChEMBL ID CHEMBL565126
Phase Preclinical
Structure Type MOL
InChI Key IWBDRKOEDRRTQM-UHFFFAOYSA-N
Parent Compound CHEMBL2219626
Active Moiety CHEMBL2219626
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
6.94
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.09
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H54NO5PS
MW 511.75
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.05

Activity Summary

EC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.91 5.765 1220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17908944 10.1128/aac.00465-07 Leishmania donovani 4

Data from ChEMBL 36 via Core Engine