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Compound Detail

CHEMBL4215008

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CC(=O)N(C/C=C/P(=O)([O-])O)OCc1ccc(C(C)C)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL4215008
Phase Preclinical
Structure Type MOL
InChI Key NHRISTMIIONWFQ-FCVRUTMISA-M
Parent Compound CHEMBL4303001
Active Moiety CHEMBL4303001
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
2.78
ALogP
3
HBA
2
HBD
87.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NNaO5P
MW 349.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.96 5.96 1100.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase, apicoplastic
CHEMBL4295619
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine