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Compound Detail

CHEMBL578924

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CCCCNCCN1CCN(c2ccc3ccccc3c2)C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL578924
Phase Preclinical
Structure Type MOL
InChI Key PBDICFXQXFBMBS-AREMUKBSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
5.09
ALogP
3
HBA
1
HBD
18.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3
MW 387.57
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.61 8.035 2.5 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