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Compound Detail

CHEMBL508318

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COc1ccc2nc3cc(Cl)ccc3c(NCCNCC[C@H]3O[C@@H]4O[C@@]5(C)CC[C@H]6[C@H](C)CC[C@@H]([C@H]3C)[C@@]46OO5)c2c1

Basic Information

ChEMBL ID CHEMBL508318
Phase Preclinical
Structure Type MOL
InChI Key IXRKFDKYYJYAKZ-IVAXVBPKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

596.2
MW (Da)
6.69
ALogP
8
HBA
2
HBD
83.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42ClN3O5
MW 596.17
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 1.21

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.9 7.87 12.5 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