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Compound Detail

CHEMBL2017472

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

Basic Information

ChEMBL ID CHEMBL2017472
Phase Preclinical
Structure Type MOL
InChI Key FBSSSHITBFRFCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
8.50
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40O2P+
MW 559.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.59 6.59 259.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 259.2 nM 6.59 Antiplasmodial activity against Plasmodium falciparum W2 infected in human eryth... 22414614

Literature References

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

Data from ChEMBL 36 via Core Engine