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Compound Detail

CHEMBL324737

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COCCCNC(=O)C[C@H](O)[C@H](COCc1ccc(Br)cc1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL324737
Phase Preclinical
Structure Type MOL
InChI Key XMJPTXATQLUYFX-LSQMVHIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
2.20
ALogP
7
HBA
4
HBD
138.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37BrN4O6
MW 593.52
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 7.31 7.31 49.0 1
Plasmepsin II
CHEMBL4414
Ki 6.61 6.61 248.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15189032 10.1021/jm031106i Plasmepsin I 1
15189032 10.1021/jm031106i Plasmepsin II 1
15189032 10.1021/jm031106i Cathepsin D 1
15189032 10.1021/jm031106i Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine