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Compound Detail

CHEMBL3410332

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CN(O)C(=O)COC(c1ccc(F)c(F)c1)P(=O)(OCOC(=O)OC(C)(C)C)OCOC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL3410332
Phase Preclinical
Structure Type MOL
InChI Key POANJSVHHUMJTA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
4.87
ALogP
12
HBA
1
HBD
156.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32F2NO12P
MW 571.46
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.89 7.54 13.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25633870 10.1021/jm5019719 Plasmodium falciparum 3
25633870 10.1021/jm5019719 Unchecked 1

Data from ChEMBL 36 via Core Engine