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Compound Detail

CHEMBL366394

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O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@H](OC/C=C/c1ccccc1)[C@H](O)[C@@H](O)[C@@H](OC/C=C/c1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL366394
Phase Preclinical
Structure Type MOL
InChI Key HXGFAZCCECFMQQ-NGDAAYTRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
3.45
ALogP
8
HBA
6
HBD
157.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H44N2O8
MW 704.82
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.85 8.85 1.4 1
Plasmepsin II
CHEMBL4414
Ki 7.54 7.54 29.0 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