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Compound Detail

CHEMBL4210088

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CC(=O)N(C/C=C/P(=O)([O-])O)OC(C)c1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL4210088
Phase Preclinical
Structure Type MOL
InChI Key BOPUFVBVHPCNBT-AAGWESIMSA-M
Parent Compound CHEMBL4302349
Active Moiety CHEMBL4302349
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
2.22
ALogP
3
HBA
2
HBD
87.1
PSA (Ų)
0.62
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 C13H17NNaO5P
MW 321.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.92 5.92 1200.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
CHEMBL4295619
IC50 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30192536 10.1021/acs.jmedchem.8b01026 1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic 2
30192536 10.1021/acs.jmedchem.8b01026 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine