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Compound Detail

CHEMBL3342263

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COc1ccc(C(OCC(=O)NO)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL3342263
Phase Preclinical
Structure Type MOL
InChI Key NTZMBAXRHPMPKL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.2
MW (Da)
0.39
ALogP
5
HBA
4
HBD
125.3
PSA (Ų)
0.34
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 C10H14NO7P
MW 291.20
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL4091
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25254502 10.1021/jm500850y 1-deoxy-D-xylulose 5-phosphate reductoisomerase 2
25254502 10.1021/jm500850y Unchecked 1
25254502 10.1021/jm500850y Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine