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Compound Detail

CHEMBL507226

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C[C@H]1[C@@H](CCCOP(C)(=O)OCCC[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL507226
Phase Preclinical
Structure Type MOL
InChI Key SXPTTZIWJVEDKY-IIDIQLQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
7.90
ALogP
11
HBA
0
HBD
109.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H61O11P
MW 712.86
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 1.59

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.3 9.3 0.5 1
HL-60
CHEMBL383
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19136263 10.1016/j.bmc.2008.12.017 HL-60 1
19136263 10.1016/j.bmc.2008.12.017 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine