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Compound Detail

CHEMBL576205

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CCCCCc1ccc(OCCOCC[n+]2ccccc2)c(CCCCC)c1

Basic Information

ChEMBL ID CHEMBL576205
Phase Preclinical
Structure Type MOL
InChI Key HURDICPEFUBHME-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
5.54
ALogP
2
HBA
0
HBD
22.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38NO2+
MW 384.58
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.16 8.155 6.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1
22096101 10.1126/science.1211936 Plasmodium yoelii 1

Data from ChEMBL 36 via Core Engine