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Compound Detail

CHEMBL489498

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C/C(=C/C(=O)OC(C)c1ccccc1)OP1(=O)OC(C)C(C)O1

Basic Information

ChEMBL ID CHEMBL489498
Phase Preclinical
Structure Type MOL
InChI Key PAQDNXSEENNJQV-KHPPLWFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
4.14
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21O6P
MW 340.31
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.69 4.69 20400.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.59 25800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191586 10.1021/jm8008103 Plasmodium falciparum 2
19191586 10.1021/jm8008103 Unchecked 1

Data from ChEMBL 36 via Core Engine