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Compound Detail

CHEMBL4871791

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CCOP(=O)(/C=C/[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO[C@H]1O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@H]1C)[C@@]24OO3)NC(=O)OCc1ccccc1)c1ccccc1)OCC

Basic Information

ChEMBL ID CHEMBL4871791
Phase Preclinical
Structure Type MOL
InChI Key GYDOICOTTKBGPW-NRNVTRHOSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

904.0
MW (Da)
7.87
ALogP
12
HBA
3
HBD
178.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N3O12P
MW 904.01
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness 1.16

Activity Summary

EC50 1 meas. best 8.69
IC50 1 meas. best 4.87
Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.69 8.69 2.0 1
Cysteine protease falcipain-2
CHEMBL5801
Ki 5.0 5.0 9920.0 1
Cysteine protease falcipain-2
CHEMBL5801
IC50 4.87 4.87 13460.0 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