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Compound Detail

CHEMBL4449532

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CCCN(CCC)C(=O)c1cc(F)cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC(C)(C)c2cccc(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL4449532
Phase Preclinical
Structure Type MOL
InChI Key KGUVGCXOHCGRTK-IOWSJCHKSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
5.32
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44FN3O4
MW 577.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 7.3
EC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.82 8.82 1.5 1
Plasmepsin 4
CHEMBL3988607
IC50 7.3 7.3 50.0 1
Cathepsin D
CHEMBL2581
IC50 6.0 6.0 1000.0 1
Plasmepsin II
CHEMBL4414
IC50 5.96 5.96 1100.0 1
Plasmepsin I
CHEMBL4687
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine