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Compound Detail

CHEMBL3341763

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COc1ccc(C(CCC(=O)N(C)O)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL3341763
Phase Preclinical
Structure Type MOL
InChI Key VLBYPFQOJHBTHH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
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 -0.02

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL4091
IC50 7.16 7.16 70.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.0 6.5867 100.0 3
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL5630
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25254502 10.1021/jm500850y Plasmodium falciparum 3
25254502 10.1021/jm500850y 1-deoxy-D-xylulose 5-phosphate reductoisomerase 2
25254502 10.1021/jm500850y Unchecked 1

Data from ChEMBL 36 via Core Engine