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Compound Detail

CHEMBL450287

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COc1ccc2nc3cc(Cl)ccc3c(N3CCN(C4CCC5(CC4)OOC4(O5)C5CC6CC(C5)CC4C6)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL450287
Phase Preclinical
Structure Type MOL
InChI Key RXXZVCHWZBPMHZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.2
MW (Da)
6.94
ALogP
7
HBA
0
HBD
56.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40ClN3O4
MW 590.16
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.17 8.04 6.8 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