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Compound Detail

CHEMBL162554

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CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN[C@@H](Cc1ccc(-c2cccc(N)c2)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL162554
Phase Preclinical
Structure Type MOL
InChI Key WZWJMQITDGALOZ-YRCZKMHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
2.86
ALogP
7
HBA
6
HBD
172.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N6O4
MW 622.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 7.2 7.2 63.0 1
Plasmepsin II
CHEMBL4414
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593654 10.1021/jm020951i Plasmepsin I 1
12593654 10.1021/jm020951i Plasmepsin II 1
12593654 10.1021/jm020951i Cathepsin D 1
12593654 10.1021/jm020951i Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine