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Compound Detail

CHEMBL1651832

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COc1ccc([C@@H](CCN(O)C(C)=O)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL1651832
Phase Preclinical
Structure Type MOL
InChI Key WKYGVTJLHPMWIU-GFCCVEGCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
1.54
ALogP
4
HBA
3
HBD
107.3
PSA (Ų)
0.42
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 C12H18NO6P
MW 303.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.28

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 6.34

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 6.34 6.34 459.0 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