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Compound Detail

CHEMBL406866

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NC(=O)C1CCC2(CC1)OOC1(CCCCC1)OO2

Basic Information

ChEMBL ID CHEMBL406866
Phase Preclinical
Structure Type MOL
InChI Key BVQYGXVPFRWLMT-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.93
ALogP
5
HBA
1
HBD
80.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21NO5
MW 271.31
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.19

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.63 20.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18330976 10.1021/jm701417a Plasmodium falciparum 6
20705369 10.1016/j.ejmech.2010.07.019 NON-PROTEIN TARGET 1
20705369 10.1016/j.ejmech.2010.07.019 HeLa 1

Data from ChEMBL 36 via Core Engine