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Compound Detail

CHEMBL55027

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O=P(O)(O)C(Nc1cc(Br)cc(Br)n1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL55027
Phase Preclinical
Structure Type MOL
InChI Key KBCBXKWHYIKOQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
1.66
ALogP
4
HBA
5
HBD
140.0
PSA (Ų)
0.36
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 C6H8Br2N2O6P2
MW 425.89
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 4.54 4.54 28500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Entamoeba histolytica IC50 = 28500.0 nM 4.54 In vitro growth inhibition against Entamoeba histolytica 14695831

Literature References

PubMed DOI Target Context # Activities
14695831 10.1021/jm030084x Cricetinae gen. sp. 4
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

Data from ChEMBL 36 via Core Engine