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Compound Detail

CHEMBL4089873

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CCNCCNc1cc(C(F)(F)F)c(C#N)c2nc3ccccc3n12

Basic Information

ChEMBL ID CHEMBL4089873
Phase Preclinical
Structure Type MOL
InChI Key UYKNKNKLJVJATG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.40
ALogP
5
HBA
2
HBD
65.2
PSA (Ų)
0.69
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 C17H16F3N5
MW 347.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.53 5.53 2930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 2930.0 nM 5.53 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum NF5... 28094524

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine