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Compound Detail

CHEMBL2017473

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

Basic Information

ChEMBL ID CHEMBL2017473
Phase Preclinical
Structure Type MOL
InChI Key QGNVBFQSHSBJRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
6.55
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30O2P+
MW 489.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.8 6.8 156.6 1

Activity Data Samples

Top measurements by pChEMBL value

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