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Compound Detail

CHEMBL1835288

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CCOP(=O)(Oc1ccc(C(F)(F)F)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL1835288
Phase Preclinical
Structure Type MOL
InChI Key PUCRFEWPXAPKTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
3.56
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17F3NO4P
MW 339.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 98000.0 nM 4.01 Antimalarial activity against Plasmodium falciparum 3D7 infected in O-positive h... 21889338

Literature References

PubMed DOI Target Context # Activities
21889338 10.1016/j.bmcl.2011.07.088 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine