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Compound Detail

CHEMBL5278844

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CCCCCc1c(C)[nH]c2cc(OC)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5278844
Phase Preclinical
Structure Type MOL
InChI Key SCQLYCCZWWVSGK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.58
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO2
MW 259.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.1 7.7667 8.0 3

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 3

Data from ChEMBL 36 via Core Engine