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Compound Detail

CHEMBL4089743

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CNC1CCN(c2cc(-c3ccc(C(F)(F)F)cc3)c(C#N)c3nc4ccccc4n23)C1

Basic Information

ChEMBL ID CHEMBL4089743
Phase Preclinical
Structure Type MOL
InChI Key ZQBWGPGRHWVOPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
4.84
ALogP
5
HBA
1
HBD
56.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F3N5
MW 435.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
IC50 6.7 6.7 200.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479649 10.1039/D0MD00062K Schistosoma mansoni 2
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine