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Compound Detail

CHEMBL5423848

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CC(C)OC(=O)OCOP(=O)(OCOC(=O)OC(C)C)C(CCC(=O)N(C)O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5423848
Phase Preclinical
Structure Type MOL
InChI Key FSGHYIVGPDDSOU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

574.4
MW (Da)
5.93
ALogP
11
HBA
1
HBD
147.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30Cl2NO11P
MW 574.35
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 230.0 nM 6.64 Antiplasmodial activity against asexual blood stage Plasmodium falciparum K1 ass... 36399924

Literature References

PubMed DOI Target Context # Activities
36399924 10.1016/j.ejmech.2022.114924 Plasmodium falciparum 1
36399924 10.1016/j.ejmech.2022.114924 Mycobacterium tuberculosis 1
36399924 10.1016/j.ejmech.2022.114924 Acinetobacter baumannii 1
36399924 10.1016/j.ejmech.2022.114924 MRC5 1
36399924 10.1016/j.ejmech.2022.114924 ADMET 1

Data from ChEMBL 36 via Core Engine