Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL426945

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](OC/C=C/C=C/c1ccccc1)[C@H](O)[C@@H](O)[C@@H](OC/C=C/C=C/c1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL426945
Phase Preclinical
Structure Type MOL
InChI Key HIOJWRWWICUWBL-KFBKXKRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
4.57
ALogP
8
HBA
6
HBD
157.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H48N2O8
MW 756.90
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.44

Activity Summary

Ki 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.36 8.36 4.4 1
Plasmepsin II
CHEMBL4414
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695825 10.1021/jm030933g Plasmepsin I 1
14695825 10.1021/jm030933g Plasmepsin II 1
14695825 10.1021/jm030933g Cathepsin D 1
14695825 10.1021/jm030933g Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine