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Compound Detail

CHEMBL3342266

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O=C(CCC(NC(=O)c1ccccc1)P(=O)(O)O)NO

Basic Information

ChEMBL ID CHEMBL3342266
Phase Preclinical
Structure Type MOL
InChI Key JWKYEZZMCLSLEF-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
0.21
ALogP
4
HBA
5
HBD
136.0
PSA (Ų)
0.29
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 C11H15N2O6P
MW 302.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 1 meas.

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