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Compound Detail

CHEMBL4454293

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COc1cccc(C(C)(C)NC[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cc(C(=O)NCCC(F)(F)F)cc(N3CCCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL4454293
Phase Preclinical
Structure Type MOL
InChI Key HVMZYPNIRCCZDE-AJQTZOPKSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
5.59
ALogP
6
HBA
4
HBD
102.9
PSA (Ų)
0.18
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 C36H45F3N4O4
MW 654.77
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.62
EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.7 8.7 2.0 1
Plasmepsin 4
CHEMBL3988607
IC50 7.62 7.62 24.0 1
Cathepsin D
CHEMBL2581
IC50 6.24 6.24 580.0 1
Plasmepsin II
CHEMBL4414
IC50 5.66 5.66 2200.0 1
Plasmepsin I
CHEMBL4687
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529637 10.1016/j.ejmech.2018.11.068 Plasmepsin 4 1
30529637 10.1016/j.ejmech.2018.11.068 Cathepsin D 1
30529637 10.1016/j.ejmech.2018.11.068 Plasmodium falciparum 1
30529637 10.1016/j.ejmech.2018.11.068 Unchecked 1
30529637 10.1016/j.ejmech.2018.11.068 Plasmepsin I 1
30529637 10.1016/j.ejmech.2018.11.068 Plasmepsin II 1

Data from ChEMBL 36 via Core Engine