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Compound Detail

CHEMBL2086445

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COc1cccc(OC)c1OC(C)[C@@H](O)c1ccc2c(c1)OC(F)(F)O2

Basic Information

ChEMBL ID CHEMBL2086445
Phase Preclinical
Structure Type MOL
InChI Key CQWUVEFKZGIXFL-YRQZNCJOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
3.53
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F2O6
MW 368.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 4.7 4.7 20130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22122518 10.1021/jm201095h Plasmodium yoelii 2

Data from ChEMBL 36 via Core Engine