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Compound Detail

CHEMBL5406726

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CN(O)C(=O)CCCP(=O)(OCOC(=O)/C=C/c1ccccc1)OCOC(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL5406726
Phase Preclinical
Structure Type MOL
InChI Key DNILQLQPKDOYMG-YXLFCKQPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
4.27
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.10
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28NO9P
MW 517.47
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.3 7.3 50.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 5.25 5.25 5600.0 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