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

CHEMBL5424434

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)c1ccc2ccccc2c1)OCOC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5424434
Phase Preclinical
Structure Type MOL
InChI Key AHLOTRYRMZYJNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
5.78
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28NO9P
MW 565.52
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.6 6.6 250.0 1
Acinetobacter baumannii
CHEMBL614425
IC50 4.29 4.29 51000.0 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