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Compound Detail

CHEMBL4475791

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CCN(CC)C(=O)c1cc(C(=O)N[C@@H](Cc2ccccc2)[C@H](O)CNC(C)(C)c2cccc(OC)c2)cc(N2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL4475791
Phase Preclinical
Structure Type MOL
InChI Key KXZKVZPYBMCFET-SZAHLOSFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
5.39
ALogP
6
HBA
3
HBD
94.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N4O4
MW 614.83
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 7.85
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 7.85 7.85 14.0 1
Plasmepsin II
CHEMBL4414
IC50 6.8 6.8 160.0 1
Cathepsin D
CHEMBL2581
IC50 6.6 6.6 250.0 1
Plasmepsin I
CHEMBL4687
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine