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Compound Detail

CHEMBL4435208

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C#CCCN(CCCN)CC(O)c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12

Basic Information

ChEMBL ID CHEMBL4435208
Phase Preclinical
Structure Type MOL
InChI Key VPQGBCQZRXWCID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.98
ALogP
4
HBA
2
HBD
62.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F6N3O
MW 433.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.85 6.645 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27544402 10.1016/j.bmcl.2016.08.005 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine