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Compound Detail

CHEMBL324009

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

Basic Information

ChEMBL ID CHEMBL324009
Phase Preclinical
Structure Type MOL
InChI Key QXHNYZQKWOKULQ-FVHDNLHISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

705.6
MW (Da)
1.57
ALogP
8
HBA
6
HBD
201.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45BrN6O7
MW 705.65
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.19 8.19 6.4 1
Plasmepsin II
CHEMBL4414
Ki 7.82 7.82 15.0 1
Cathepsin D
CHEMBL2581
Ki 7.39 7.39 41.0 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