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Compound Detail

CHEMBL463645

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COc1ccc2nc3cc(Cl)ccc3c(NCCCNC3CCC4(CC3)OOC3(O4)C4CC5CC(C4)CC3C5)c2c1

Basic Information

ChEMBL ID CHEMBL463645
Phase Preclinical
Structure Type MOL
InChI Key PUIHSUKXZWLZTN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.1
MW (Da)
7.21
ALogP
7
HBA
2
HBD
73.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40ClN3O4
MW 578.15
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.93 11.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19251414 10.1016/j.bmcl.2009.02.013 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine