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Compound Detail

CHEMBL2017465

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O=C1C=C(NCCCCCCCCCC[P+](c2ccc(F)cc2)(c2ccc(F)cc2)c2ccc(F)cc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2017465
Phase Preclinical
Structure Type MOL
InChI Key STSQWAFYNYFRQW-UHFFFAOYSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
8.07
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.11
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 C38H38F3NO2P+
MW 628.70
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.54 6.54 292.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 292.0 nM 6.54 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