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Compound Detail

CHEMBL115297

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CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](COCc1ccc(Br)cc1)[C@@H](O)CC(=O)NCCNc1ccccc1

Basic Information

ChEMBL ID CHEMBL115297
Phase Preclinical
Structure Type MOL
InChI Key JVFUMKPBUZXHML-YCVJPRETSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

640.6
MW (Da)
3.28
ALogP
7
HBA
5
HBD
141.7
PSA (Ų)
0.15
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 C31H38BrN5O5
MW 640.58
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.05 8.05 8.9 1
Plasmepsin II
CHEMBL4414
Ki 7.13 7.13 74.0 1
Cathepsin D
CHEMBL2581
Ki 6.58 6.58 265.0 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