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Compound Detail

CHEMBL4845812

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CCOP(=O)(/C=C/[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1C[C@@H](O[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)CN1C(=O)OCc1ccccc1)c1ccccc1)OCC

Basic Information

ChEMBL ID CHEMBL4845812
Phase Preclinical
Structure Type MOL
InChI Key SOIXVDMTFRVKPR-CGZWQLOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

896.0
MW (Da)
8.16
ALogP
12
HBA
2
HBD
169.4
PSA (Ų)
0.12
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H66N3O12P
MW 896.03
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness 1.15

Activity Summary

EC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33901900 10.1016/j.ejmech.2021.113454 Cysteine protease falcipain-2 2
33901900 10.1016/j.ejmech.2021.113454 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine