Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2391944

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOP(=O)(NC(C)C)Oc1ccc(C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL2391944
Phase Preclinical
Structure Type MOL
InChI Key NGHNQUHBUJHDCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
3.62
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16F3N2O3P
MW 312.23
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 25000.0 nM 4.6 Antimalarial activity against Plasmodium falciparum 3D7 infected in O positive e... 23659857

Literature References

PubMed DOI Target Context # Activities
23659857 10.1016/j.bmcl.2013.04.026 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine