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Compound Detail

CHEMBL447991

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C[C@H]1[C@@H](CCOP(C)(=O)OCC[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 CHEMBL447991
Phase Preclinical
Structure Type MOL
InChI Key VNFFHGRTQDPDMU-XVCDAZLWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
7.12
ALogP
11
HBA
0
HBD
109.4
PSA (Ų)
0.19
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H57O11P
MW 684.80
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 10.4 10.4 0.0 1
HL-60
CHEMBL383
IC50 6.8 6.8 160.0 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