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Compound Detail

CHEMBL461155

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CCNC(=O)CC1(C)CC2(CCCCC2)OO1

Basic Information

ChEMBL ID CHEMBL461155
Phase Preclinical
Structure Type MOL
InChI Key WDQWJAGZWSQXGH-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.33
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H23NO3
MW 241.33
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.51

Activity Summary

EC50 5 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.08 6.738 83.0 5

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 5

Data from ChEMBL 36 via Core Engine