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Compound Detail

CHEMBL2017468

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O=C1C=C(NCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2017468
Phase Preclinical
Structure Type MOL
InChI Key BMTUHUKCAWQLSE-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
7.65
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41NO2P+
MW 574.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.94 6.94 113.9 1
Trypanosoma cruzi
CHEMBL368
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22414614 10.1016/j.bmcl.2012.02.045 Vero 3
22414614 10.1016/j.bmcl.2012.02.045 Plasmodium falciparum 1
22414614 10.1016/j.bmcl.2012.02.045 Trypanosoma cruzi 1
22414614 10.1016/j.bmcl.2012.02.045 No relevant target 1

Data from ChEMBL 36 via Core Engine