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Compound Detail

CHEMBL3221878

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C[C@@H]1CC[C@H]2[C@@H](C)C(Oc3ccc(F)cc3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL3221878
Phase Preclinical
Structure Type MOL
InChI Key QBWAUDCKUYPUNV-QYZBIFNNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.41
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FO5
MW 378.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 2.54

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.41 8.345 3.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD00277A Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine