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Compound Detail

CHEMBL112468

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CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](COCc1ccc(Br)cc1)[C@@H](O)CC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL112468
Phase Preclinical
Structure Type MOL
InChI Key UAEKGLDRKWKCRJ-NSVAZKTRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

611.5
MW (Da)
3.37
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35BrN4O5
MW 611.54
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.41 8.41 3.9 1
Plasmepsin II
CHEMBL4414
Ki 7.39 7.39 41.0 1
Cathepsin D
CHEMBL2581
Ki 6.23 6.23 586.0 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