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Compound Detail

CHEMBL2164265

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CCN(O)C(=O)COC(c1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL2164265
Phase Preclinical
Structure Type MOL
InChI Key CFERQQCUDFKFDL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
1.12
ALogP
4
HBA
3
HBD
107.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16NO6P
MW 289.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.42 5.255 3800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22731758 10.1021/jm300652f Plasmodium falciparum 2
22731758 10.1021/jm300652f Unchecked 1

Data from ChEMBL 36 via Core Engine