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Compound Detail

CHEMBL301854

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

Basic Information

ChEMBL ID CHEMBL301854
Phase Preclinical
Structure Type MOL
InChI Key OHGJNRMWYRUUID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.1
MW (Da)
-0.16
ALogP
5
HBA
6
HBD
160.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H10N2O7P2
MW 284.10
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 4.02 4.02 96100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Entamoeba histolytica IC50 = 96100.0 nM 4.02 In vitro growth inhibition against Entamoeba histolytica 14695831

Literature References

PubMed DOI Target Context # Activities
14695831 10.1021/jm030084x ADMET 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 Squalene synthase 1

Data from ChEMBL 36 via Core Engine