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Compound Detail

CHEMBL349421

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CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN1C(=O)NC(=O)[C@@H]1Cc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL349421
Phase Preclinical
Structure Type MOL
InChI Key SJRJXOQQVRWRHA-FWEHEUNISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.5
MW (Da)
2.85
ALogP
6
HBA
4
HBD
140.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34BrN5O5
MW 636.55
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmepsin II Ki = 1900.0 nM 5.72 Binding affinity for Plasmodium falciparum plasmepsin-2. 12593654

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

Data from ChEMBL 36 via Core Engine