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Compound Detail

CHEMBL1651840

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O=P(O)(O)Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL1651840
Phase Preclinical
Structure Type MOL
InChI Key FMAPICFMLRVVSP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

173.1
MW (Da)
0.76
ALogP
2
HBA
2
HBD
70.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8NO3P
MW 173.11
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 5.46
IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.46 5.46 3467.4 2
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL5630
Ki 5.17 5.17 6800.0 1
1-deoxy-D-xylulose 5-phosphate reductoisomerase
CHEMBL4091
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21561155 10.1021/jm200363d Unchecked 2
21379374 10.1021/ml100243r 1-deoxy-D-xylulose 5-phosphate reductoisomerase 1
21561155 10.1021/jm200363d 1-deoxy-D-xylulose 5-phosphate reductoisomerase 1

Data from ChEMBL 36 via Core Engine