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Compound Detail

CHEMBL5267580

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CCCCCCCc1c(C)[nH]c2cc(C#N)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5267580
Phase Preclinical
Structure Type MOL
InChI Key PQJQJEGUDSBZFR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
4.22
ALogP
2
HBA
1
HBD
56.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O
MW 282.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.75 7.55 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360043 10.1016/j.ejmech.2018.01.039 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine