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Compound Detail

CHEMBL1651834

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CC(=O)N(O)CC[C@H](c1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1651834
Phase Preclinical
Structure Type MOL
InChI Key DTLBAEVDNCUSMB-LLVKDONJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
1.53
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.43
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 C11H16NO5P
MW 273.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.6 6.6 250.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL4091
IC50 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21379374 10.1021/ml100243r Plasmodium falciparum 1
21379374 10.1021/ml100243r 1-deoxy-D-xylulose 5-phosphate reductoisomerase 1

Data from ChEMBL 36 via Core Engine