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Compound Detail

CHEMBL4483377

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CCCCCCCc1c(C)nc2cc(F)cc(F)c2c1OC(=O)OCCOCCOCCOCCOC

Basic Information

ChEMBL ID CHEMBL4483377
Phase Preclinical
Structure Type MOL
InChI Key RPMPQKKFAUEVMG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
5.55
ALogP
8
HBA
0
HBD
85.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39F2NO7
MW 527.61
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 10.3 8.4075 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31525705 10.1016/j.ejmech.2019.05.043 Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine