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Compound Detail

CHEMBL1651835

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CC(=O)N(O)CC[C@H](c1ccc(Cl)cc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1651835
Phase Preclinical
Structure Type MOL
InChI Key JEFTWBFKKFDIAA-LLVKDONJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.7
MW (Da)
2.19
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.44
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 C11H15ClNO5P
MW 307.67
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL4091
IC50 7.0 7.0 99.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.6 6.6 250.0 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