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Compound Detail

CHEMBL3410336

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CC(C)OC(=O)OCOP(=O)(OCOC(=O)OC(C)C)C(CCC(=O)N(C)OC(=O)C(C)(C)C)c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL3410336
Phase Preclinical
Structure Type MOL
InChI Key GIHCRZFGZIRWHO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

625.6
MW (Da)
6.01
ALogP
12
HBA
0
HBD
153.2
PSA (Ų)
0.11
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38F2NO12P
MW 625.56
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.47 7.1667 34.0 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