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Compound Detail

CHEMBL2016587

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CC1=C(CCCCCCCCCC[P+](C)(C)C)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL2016587
Phase Preclinical
Structure Type MOL
InChI Key SOLWBSJZHJWRLA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
6.80
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36O2P+
MW 387.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.39 6.39 404.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 404.2 nM 6.39 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