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Compound Detail

CHEMBL471351

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CC1(CCOCc2ccccc2)CC2(CCCCC2)OO1

Basic Information

ChEMBL ID CHEMBL471351
Phase Preclinical
Structure Type MOL
InChI Key SDGIFGLGJBTZFY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.41
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26O3
MW 290.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.71

Activity Summary

EC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.85 6.845 141.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18993067 10.1016/j.bmcl.2008.10.083 Plasmodium falciparum 2
18993067 10.1016/j.bmcl.2008.10.083 Heme 1

Data from ChEMBL 36 via Core Engine