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Compound Detail

CHEMBL5413044

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CN(O)C(=O)CCCP(=O)(OCOC(=O)c1cccc(Cl)c1)OCOC(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5413044
Phase Preclinical
Structure Type MOL
InChI Key QSASAQMNRZPENT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.3
MW (Da)
4.78
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2NO9P
MW 534.29
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.85 6.85 140.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36399924 10.1016/j.ejmech.2022.114924 ADMET 2
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

Data from ChEMBL 36 via Core Engine