Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5406533

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(O)C(=O)CCCP(=O)(OCOC(=O)OCCCc1ccccc1)OCOC(=O)OCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5406533
Phase Preclinical
Structure Type MOL
InChI Key XPCBQGLTRWSZLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
5.33
ALogP
11
HBA
1
HBD
147.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36NO11P
MW 581.56
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.06

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 5.58 5.58 2600.0 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