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Compound Detail

CHEMBL2314231

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O=C(Cc1ccccc1)NCCCNCCCCNCCCNC(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2314231
Phase Preclinical
Structure Type MOL
InChI Key UZHWTZJCUQSGJV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
1.76
ALogP
4
HBA
4
HBD
82.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31F3N4O2
MW 416.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 8000.0 nM 5.1 Antiprotozoal activity against erythrocytic stages of Plasmodium falciparum K1 b... 23265884

Literature References

PubMed DOI Target Context # Activities
23265884 10.1016/j.bmcl.2012.11.072 L6 1
23265884 10.1016/j.bmcl.2012.11.072 Plasmodium falciparum 1
23265884 10.1016/j.bmcl.2012.11.072 Leishmania donovani 1
23265884 10.1016/j.bmcl.2012.11.072 Trypanosoma cruzi 1
23265884 10.1016/j.bmcl.2012.11.072 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine