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Compound Detail

CHEMBL3342258

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Cc1ccc(C(CCC(=O)NO)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL3342258
Phase Preclinical
Structure Type MOL
InChI Key SCBADMOVHOXNEN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
1.50
ALogP
3
HBA
4
HBD
106.9
PSA (Ų)
0.37
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 C11H16NO5P
MW 273.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.01

Activity Summary

IC50 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.72 6.72 190.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL4091
IC50 6.16 6.16 700.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.58 5.565 2600.0 2
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL5630
IC50 4.96 4.96 11000.0 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 Plasmodium falciparum 2
25254502 10.1021/jm500850y Unchecked 1

Data from ChEMBL 36 via Core Engine