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Compound Detail

CHEMBL454039

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CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](C1)C[C@@H](OC(C)=O)[C@@H]1[C@@H]2C[C@H](OC(C)=O)[C@]2(C)[C@@H]([C@H](C)CCCNc3ccnc4cc(Cl)ccc34)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL454039
Phase Preclinical
Structure Type MOL
InChI Key IZAZFFSPMYTJEF-NSQZCBSKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.3
MW (Da)
8.39
ALogP
8
HBA
1
HBD
103.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H53ClN2O6
MW 681.31
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.31

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.8 7.3933 15.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18637666 10.1021/jm800737y Plasmodium falciparum 6
18637666 10.1021/jm800737y Unchecked 2

Data from ChEMBL 36 via Core Engine