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Compound Detail

CHEMBL1161778

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O=P(O)(O)C(O)(CC1=NC=NC1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1161778
Phase Preclinical
Structure Type MOL
InChI Key VMLSOSWQEORFNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)
-1.14
ALogP
5
HBA
5
HBD
160.0
PSA (Ų)
0.40
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 C5H10N2O7P2
MW 272.09
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HFF IC50 = 6700.0 nM 5.17 In vitro inhibitory concentration against the growth of Toxoplasma gondii in hum... 15857119

Literature References

PubMed DOI Target Context # Activities
15857119 10.1021/jm040132t HFF 1
15857119 10.1021/jm040132t KB 1
15857119 10.1021/jm040132t ADMET 1

Data from ChEMBL 36 via Core Engine