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Compound Detail

CHEMBL5438586

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CCON(C)C(=O)CCCP(=O)(OCOC(=O)OCc1coc(-c2ccccc2O)n1)OCOC(=O)OCc1coc(-c2ccccc2O)n1

Basic Information

ChEMBL ID CHEMBL5438586
Phase Preclinical
Structure Type MOL
InChI Key AJJBAEWRXPKFLL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

719.6
MW (Da)
5.75
ALogP
17
HBA
2
HBD
228.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N3O15P
MW 719.59
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.38 6.38 420.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 5.15 5.15 7100.0 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