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Compound Detail

CHEMBL56078

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O=P(O)(O)C(Nc1ccc(Cl)nc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL56078
Phase Preclinical
Structure Type MOL
InChI Key ABVNVACQTBSWKQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

302.6
MW (Da)
0.79
ALogP
4
HBA
5
HBD
140.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H9ClN2O6P2
MW 302.55
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 4.66 4.66 21700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17474756 10.1021/jf0701032 Pyrroline-5-carboxylate reductase 2
14695831 10.1021/jm030084x Entamoeba histolytica 1
14695831 10.1021/jm030084x Plasmodium falciparum 1
14695831 10.1021/jm030084x KB 1
14695831 10.1021/jm030084x ADMET 1
14695831 10.1021/jm030084x Squalene synthase 1
17149863 10.1021/jm060492b Escherichia coli 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine