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Compound Detail

CHEMBL5438826

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CN(O)C(=O)CCCP(=O)(OCOC(=O)CCc1ccccc1)OCOC(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5438826
Phase Preclinical
Structure Type MOL
InChI Key QFIRLFSRUXZJEG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
4.11
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.11
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32NO9P
MW 521.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.05 7.05 90.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 4.68 4.68 21000.0 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