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Compound Detail

CHEMBL2164258

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

Basic Information

ChEMBL ID CHEMBL2164258
Phase Preclinical
Structure Type MOL
InChI Key JAIZGFIPNLDIAR-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
0.73
ALogP
4
HBA
3
HBD
107.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14NO6P
MW 275.20
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.19

Activity Summary

IC50 8 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.43 6.9633 37.0 3
Plasmodium falciparum
CHEMBL364
IC50 6.16 6.04 700.0 4
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL5630
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22731758 10.1021/jm300652f Plasmodium falciparum 2
24032981 10.1021/jm4012559 Plasmodium falciparum 2
24032981 10.1021/jm4012559 Unchecked 2
22731758 10.1021/jm300652f Unchecked 1
24032981 10.1021/jm4012559 1-deoxy-D-xylulose 5-phosphate reductoisomerase 1

Data from ChEMBL 36 via Core Engine